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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10ClN
Molecular Weight 155.625
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZENEMETHANAMINE, 3-CHLORO-N-METHYL-

SMILES

CNCC1=CC(Cl)=CC=C1

InChI

InChIKey=ZPNLAQVYPIAHTO-UHFFFAOYSA-N
InChI=1S/C8H10ClN/c1-10-6-7-3-2-4-8(9)5-7/h2-5,10H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H10ClN
Molecular Weight 155.625
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 Sat Dec 16 12:36:10 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:10 GMT 2023
Record UNII
JE3Q5ZMA9Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENEMETHANAMINE, 3-CHLORO-N-METHYL-
Systematic Name English
1-(3-CHLOROPHENYL)-N-METHYLMETHANAMINE
Systematic Name English
3-CHLOROBENZYL-N-METHYLAMINE
Systematic Name English
3-CHLORO-N-METHYLBENZENEMETHANAMINE
Systematic Name English
N-(3-CHLOROBENZYL)-N-METHYLAMINE
Systematic Name English
3-CHLORO-N-METHYLBENZYLAMINE
Systematic Name English
N-METHYL-3-CHLOROBENZYLAMINE
Systematic Name English
((3-CHLOROPHENYL)METHYL)(METHYL)AMINE
Systematic Name English
(3-CHLOROBENZYL)METHYLAMINE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
254-343-8
Created by admin on Sat Dec 16 12:36:11 GMT 2023 , Edited by admin on Sat Dec 16 12:36:11 GMT 2023
PRIMARY
PUBCHEM
122721
Created by admin on Sat Dec 16 12:36:11 GMT 2023 , Edited by admin on Sat Dec 16 12:36:11 GMT 2023
PRIMARY
FDA UNII
JE3Q5ZMA9Z
Created by admin on Sat Dec 16 12:36:11 GMT 2023 , Edited by admin on Sat Dec 16 12:36:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID4068163
Created by admin on Sat Dec 16 12:36:11 GMT 2023 , Edited by admin on Sat Dec 16 12:36:11 GMT 2023
PRIMARY
CAS
39191-07-6
Created by admin on Sat Dec 16 12:36:11 GMT 2023 , Edited by admin on Sat Dec 16 12:36:11 GMT 2023
PRIMARY