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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18ClN
Molecular Weight 211.731
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Xylamine

SMILES

CCN(CCCl)CC1=CC=CC=C1C

InChI

InChIKey=XHRCFGDFESIFRG-UHFFFAOYSA-N
InChI=1S/C12H18ClN/c1-3-14(9-8-13)10-12-7-5-4-6-11(12)2/h4-7H,3,8-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H18ClN
Molecular Weight 211.731
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:51:49 GMT 2025
Edited
by admin
on Mon Mar 31 19:51:49 GMT 2025
Record UNII
923NT4H8G3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Xylamine
Common Name English
(2-Chloroethyl)(ethyl)[(2-methylphenyl)methyl]amine
Preferred Name English
Benzenemethanamine, N-(2-chloroethyl)-N-ethyl-2-methyl-
Systematic Name English
N-(2-Chloroethyl)-N-ethyl-2-methylbenzenemethanamine
Systematic Name English
2-Chloro-N-ethyl-N-[(2-methylphenyl)methyl]ethanamine
Systematic Name English
Benzylamine, N-(2-chloroethyl)-N-ethyl-o-methyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10229245
Created by admin on Mon Mar 31 19:51:49 GMT 2025 , Edited by admin on Mon Mar 31 19:51:49 GMT 2025
PRIMARY
PUBCHEM
5706
Created by admin on Mon Mar 31 19:51:49 GMT 2025 , Edited by admin on Mon Mar 31 19:51:49 GMT 2025
PRIMARY
CAS
78686-02-9
Created by admin on Mon Mar 31 19:51:49 GMT 2025 , Edited by admin on Mon Mar 31 19:51:49 GMT 2025
PRIMARY
FDA UNII
923NT4H8G3
Created by admin on Mon Mar 31 19:51:49 GMT 2025 , Edited by admin on Mon Mar 31 19:51:49 GMT 2025
PRIMARY