4-Benzylmorpholine-2-carbonitrile
PubChem CID
15651195
Structure
Chemical Safety
Molecular Formula
Synonyms
- 4-benzylmorpholine-2-carbonitrile
- 126645-52-1
- 2-MORPHOLINECARBONITRILE, 4-(PHENYLMETHYL)-
- MFCD08751344
- 4-(Phenylmethyl)-2-morpholinecarbonitrile
Molecular Weight
202.25 g/mol
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Dates
- Create:2007-02-12
- Modify:2025-01-04
Chemical Structure Depiction
4-benzylmorpholine-2-carbonitrile
Computed by Lexichem TK 2.7.0 (PubChem release 2024.11.20)
InChI=1S/C12H14N2O/c13-8-12-10-14(6-7-15-12)9-11-4-2-1-3-5-11/h1-5,12H,6-7,9-10H2
Computed by InChI 1.07.0 (PubChem release 2024.11.20)
NAWYNSSXFPEQKE-UHFFFAOYSA-N
Computed by InChI 1.07.0 (PubChem release 2024.11.20)
C1COC(CN1CC2=CC=CC=C2)C#N
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C12H14N2O
Computed by PubChem 2.2 (PubChem release 2024.11.20)
126645-52-1
- 4-benzylmorpholine-2-carbonitrile
- 126645-52-1
- 2-MORPHOLINECARBONITRILE, 4-(PHENYLMETHYL)-
- MFCD08751344
- 4-(Phenylmethyl)-2-morpholinecarbonitrile
- DTXSID00576336
- 4-(Phenylmethyl)-2-morpholinecarbonitrile; 2-Cyano-4-benzylmorpholine
- 4-Benzyl-morpholine-2-carbonitrile
- 2-cyano-4-benzyl-morpholine
- SCHEMBL917106
- CHEMBL4548724
- 4-benzyl-mopholin-2-carbonitrile
- DTXCID60527107
- NAWYNSSXFPEQKE-UHFFFAOYSA-N
- AKOS005264742
- AB48893
- CS-W015499
- FS-2700
- SY007379
- DB-012825
- 4-Benzylmorpholine-2-carbonitrile, AldrichCPR
- EN300-57302
- Z875114164
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
202.25 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
XLogP3-AA
Property Value
1.2
Reference
Computed by XLogP3 3.0 (PubChem release 2024.11.20)
Property Name
Hydrogen Bond Donor Count
Property Value
0
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Hydrogen Bond Acceptor Count
Property Value
3
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Rotatable Bond Count
Property Value
2
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Exact Mass
Property Value
202.110613074 Da
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
Monoisotopic Mass
Property Value
202.110613074 Da
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
Topological Polar Surface Area
Property Value
36.3Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Heavy Atom Count
Property Value
15
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
239
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
1
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.10.14)
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Same Connectivity Count
Same Parent, Connectivity Count
Same Parent, Exact Count
Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Pictogram(s)
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P316, P321, P330, P405, and P501
(The corresponding statement to each P-code can be found at the GHS Classification page.)
ECHA C&L Notifications Summary
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Acute Tox. 3 (100%)
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=NAWYNSSXFPEQKE-UHFFFAOYSA-N
- ChEMBLLICENSEAccess to the web interface of ChEMBL is made under the EBI's Terms of Use (http://www.ebi.ac.uk/Information/termsofuse.html). The ChEMBL data is made available on a Creative Commons Attribution-Share Alike 3.0 Unported License (http://creativecommons.org/licenses/by-sa/3.0/).http://www.ebi.ac.uk/Information/termsofuse.html
- EPA DSSTox4-Benzylmorpholine-2-carbonitrilehttps://comptox.epa.gov/dashboard/DTXSID00576336
- European Chemicals Agency (ECHA)LICENSEUse of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: "Source: European Chemicals Agency, http://echa.europa.eu/". Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.https://echa.europa.eu/web/guest/legal-notice4-benzylmorpholine-2-carbonitrilehttps://echa.europa.eu/substance-information/-/substanceinfo/100.283.9714-benzylmorpholine-2-carbonitrile (EC: 846-873-9)https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/292693
- Thieme ChemistryLICENSEThe Thieme Chemistry contribution within PubChem is provided under a CC-BY-NC-ND 4.0 license, unless otherwise stated.https://creativecommons.org/licenses/by-nc-nd/4.0/
- Wikidata4-Benzylmorpholine-2-carbonitrilehttps://www.wikidata.org/wiki/Q72441594
- PubChem
- GHS Classification (UNECE)GHS Classification Treehttp://www.unece.org/trans/danger/publi/ghs/ghs_welcome_e.html
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
- PATENTSCOPE (WIPO)SID 403048975https://pubchem.ncbi.nlm.nih.gov/substance/403048975
CONTENTS