U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C11H17N
Molecular Weight 163.2594
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYLAMINO-1-PHENYLBUTANE

SMILES

CCC(CC1=CC=CC=C1)NC

InChI

InChIKey=ONNVUALDGIKEIJ-UHFFFAOYSA-N
InChI=1S/C11H17N/c1-3-11(12-2)9-10-7-5-4-6-8-10/h4-8,11-12H,3,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H17N
Molecular Weight 163.2594
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:30:24 GMT 2023
Edited
by admin
on Sat Dec 16 18:30:24 GMT 2023
Record UNII
GTM6NOX2CN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYLAMINO-1-PHENYLBUTANE
Systematic Name English
BENZENEETHANAMINE, .ALPHA.-ETHYL-N-METHYL-
Systematic Name English
BENZENEETHANAMINE, .ALPHA.-ETHYL-N-METHYL-, (±)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40874247
Created by admin on Sat Dec 16 18:30:25 GMT 2023 , Edited by admin on Sat Dec 16 18:30:25 GMT 2023
PRIMARY
CAS
84952-60-3
Created by admin on Sat Dec 16 18:30:25 GMT 2023 , Edited by admin on Sat Dec 16 18:30:25 GMT 2023
PRIMARY
PUBCHEM
551747
Created by admin on Sat Dec 16 18:30:25 GMT 2023 , Edited by admin on Sat Dec 16 18:30:25 GMT 2023
PRIMARY
FDA UNII
GTM6NOX2CN
Created by admin on Sat Dec 16 18:30:25 GMT 2023 , Edited by admin on Sat Dec 16 18:30:25 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT