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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14N2
Molecular Weight 150.2209
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINO-N,N-DIMETHYLBENZYLAMINE

SMILES

CN(C)CC1=CC(N)=CC=C1

InChI

InChIKey=WOJBIBHVUSZAGS-UHFFFAOYSA-N
InChI=1S/C9H14N2/c1-11(2)7-8-4-3-5-9(10)6-8/h3-6H,7,10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3-AMINO-N,N-DIMETHYLBENZYLAMINE
Systematic Name English
3-Amino-N,N-dimethylbenzenemethanamine
Systematic Name English
Benzenemethanamine, 3-amino-N,N-dimethyl-
Systematic Name English
3-((Dimethylamino)methyl)aniline
Common Name English
[3-[(Dimethylamino)methyl]phenyl]amine
Systematic Name English
NSC-207809
Code English
Code System Code Type Description
FDA UNII
XWS7V668LS
Created by admin on Sat Dec 16 19:54:08 GMT 2023 , Edited by admin on Sat Dec 16 19:54:08 GMT 2023
PRIMARY
ECHA (EC/EINECS)
248-747-3
Created by admin on Sat Dec 16 19:54:08 GMT 2023 , Edited by admin on Sat Dec 16 19:54:08 GMT 2023
PRIMARY
PUBCHEM
99294
Created by admin on Sat Dec 16 19:54:08 GMT 2023 , Edited by admin on Sat Dec 16 19:54:08 GMT 2023
PRIMARY
NSC
207809
Created by admin on Sat Dec 16 19:54:08 GMT 2023 , Edited by admin on Sat Dec 16 19:54:08 GMT 2023
PRIMARY
CAS
27958-77-6
Created by admin on Sat Dec 16 19:54:08 GMT 2023 , Edited by admin on Sat Dec 16 19:54:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID00182239
Created by admin on Sat Dec 16 19:54:08 GMT 2023 , Edited by admin on Sat Dec 16 19:54:08 GMT 2023
PRIMARY