N-(2-Chloroethyl)-N'-methyl-N,N'-bis(4-aminophenyl)ethylenediamine
PubChem CID
421477
Structure
Molecular Formula
Synonyms
- KB4QZ2X7MG
- UNII-KB4QZ2X7MG
- N-(2-Chloroethyl)-N'-methyl-N,N'-bis(4-aminophenyl)ethylenediamine
- 29549-91-5
- p-Phenylenediamine, N-(2-chloroethyl)-N''-methyl-N,N''-ethylenebis-
Molecular Weight
318.8 g/mol
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Dates
- Create:2005-03-26
- Modify:2024-12-28
Chemical Structure Depiction
4-N-[2-[4-amino-N-(2-chloroethyl)anilino]ethyl]-4-N-methylbenzene-1,4-diamine
Computed by Lexichem TK 2.7.0 (PubChem release 2021.10.14)
InChI=1S/C17H23ClN4/c1-21(16-6-2-14(19)3-7-16)12-13-22(11-10-18)17-8-4-15(20)5-9-17/h2-9H,10-13,19-20H2,1H3
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
URSNGACYQXKPAM-UHFFFAOYSA-N
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
CN(CCN(CCCl)C1=CC=C(C=C1)N)C2=CC=C(C=C2)N
Computed by OEChem 2.3.0 (PubChem release 2021.10.14)
C17H23ClN4
Computed by PubChem 2.2 (PubChem release 2021.10.14)
29549-91-5
- KB4QZ2X7MG
- UNII-KB4QZ2X7MG
- N-(2-Chloroethyl)-N'-methyl-N,N'-bis(4-aminophenyl)ethylenediamine
- 29549-91-5
- p-Phenylenediamine, N-(2-chloroethyl)-N''-methyl-N,N''-ethylenebis-
- N,N'-Bis(4-aminophenyl)-N-(beta-chloroethyl)-N'-methylethylenediamine
- SCHEMBL15329275
- N,N'-BIS(4-AMINOPHENYL)-N-(.BETA.-CHLOROETHYL)-N'-METHYLETHYLENEDIAMINE
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
318.8 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
XLogP3-AA
Property Value
3.1
Reference
Computed by XLogP3 3.0 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Donor Count
Property Value
2
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Acceptor Count
Property Value
4
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Rotatable Bond Count
Property Value
7
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Exact Mass
Property Value
318.1611244 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Monoisotopic Mass
Property Value
318.1611244 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Topological Polar Surface Area
Property Value
58.5Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Heavy Atom Count
Property Value
22
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
299
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
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
0
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)
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Same Parent, Exact Count
Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=URSNGACYQXKPAM-UHFFFAOYSA-N
- ChemIDplusN-(2-Chloroethyl)-N'-methyl-N,N'-bis(4-aminophenyl)ethylenediaminehttps://pubchem.ncbi.nlm.nih.gov/substance/?source=chemidplus&sourceid=0029549915ChemIDplus Chemical Information Classificationhttps://pubchem.ncbi.nlm.nih.gov/source/ChemIDplus
- FDA Global Substance Registration System (GSRS)LICENSEUnless otherwise noted, the contents of the FDA website (www.fda.gov), both text and graphics, are not copyrighted. They are in the public domain and may be republished, reprinted and otherwise used freely by anyone without the need to obtain permission from FDA. Credit to the U.S. Food and Drug Administration as the source is appreciated but not required.https://www.fda.gov/about-fda/about-website/website-policies#linkingN-(2-CHLOROETHYL)-N'-METHYL-N,N'-BIS(4-AMINOPHENYL)ETHYLENEDIAMINEhttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/KB4QZ2X7MG
- PubChem
- PATENTSCOPE (WIPO)SID 393537474https://pubchem.ncbi.nlm.nih.gov/substance/393537474
CONTENTS