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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8ClN
Molecular Weight 141.598
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLOROBENZYLAMINE

SMILES

NCC1=CC=CC=C1Cl

InChI

InChIKey=KDDNKZCVYQDGKE-UHFFFAOYSA-N
InChI=1S/C7H8ClN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H2

HIDE SMILES / InChI

Molecular Formula C7H8ClN
Molecular Weight 141.598
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
2-Amino-4-methyl-pyridinium 6-carb-oxy-pyridine-2-carboxyl-ate methanol monosolvate.
2010 Dec 8
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:58:57 GMT 2023
Edited
by admin
on Sat Dec 16 09:58:57 GMT 2023
Record UNII
L790J4Y7A3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLOROBENZYLAMINE
Systematic Name English
TICLOPIDINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
O-CHLOROBENZYLAMINE
Common Name English
NSC-60118
Code English
BENZENEMETHANAMINE, 2-CHLORO-
Systematic Name English
Code System Code Type Description
CAS
89-97-4
Created by admin on Sat Dec 16 09:58:57 GMT 2023 , Edited by admin on Sat Dec 16 09:58:57 GMT 2023
PRIMARY
NSC
60118
Created by admin on Sat Dec 16 09:58:57 GMT 2023 , Edited by admin on Sat Dec 16 09:58:57 GMT 2023
PRIMARY
FDA UNII
L790J4Y7A3
Created by admin on Sat Dec 16 09:58:57 GMT 2023 , Edited by admin on Sat Dec 16 09:58:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
201-955-8
Created by admin on Sat Dec 16 09:58:57 GMT 2023 , Edited by admin on Sat Dec 16 09:58:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID3059002
Created by admin on Sat Dec 16 09:58:57 GMT 2023 , Edited by admin on Sat Dec 16 09:58:57 GMT 2023
PRIMARY
PUBCHEM
66648
Created by admin on Sat Dec 16 09:58:57 GMT 2023 , Edited by admin on Sat Dec 16 09:58:57 GMT 2023
PRIMARY