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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13N
Molecular Weight 135.2062
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHYLBENZYLAMINE

SMILES

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

InChI

InChIKey=LUJNPFWZXIGIPS-UHFFFAOYSA-N
InChI=1S/C9H13N/c1-7-3-4-8(2)9(5-7)6-10/h3-5H,6,10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H13N
Molecular Weight 135.2062
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 12:25:31 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:31 GMT 2023
Record UNII
347CK3BPQ3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIMETHYLBENZYLAMINE
Systematic Name English
(2,5-DIMETHYLPHENYL)METHANAMINE
Systematic Name English
BENZYLAMINE, 2,5-DIMETHYL-
Systematic Name English
BENZENEMETHANAMINE, 2,5-DIMETHYL-
Systematic Name English
2,5-DIMETHYLBENZENEMETHANAMINE
Systematic Name English
Code System Code Type Description
CAS
93-48-1
Created by admin on Sat Dec 16 12:25:31 GMT 2023 , Edited by admin on Sat Dec 16 12:25:31 GMT 2023
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EPA CompTox
DTXSID0059087
Created by admin on Sat Dec 16 12:25:31 GMT 2023 , Edited by admin on Sat Dec 16 12:25:31 GMT 2023
PRIMARY
FDA UNII
347CK3BPQ3
Created by admin on Sat Dec 16 12:25:31 GMT 2023 , Edited by admin on Sat Dec 16 12:25:31 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-250-8
Created by admin on Sat Dec 16 12:25:31 GMT 2023 , Edited by admin on Sat Dec 16 12:25:31 GMT 2023
PRIMARY
PUBCHEM
66735
Created by admin on Sat Dec 16 12:25:31 GMT 2023 , Edited by admin on Sat Dec 16 12:25:31 GMT 2023
PRIMARY