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Details

Stereochemistry RACEMIC
Molecular Formula C11H17N.ClH
Molecular Weight 199.72
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

Cl.CCC(CC1=CC=CC=C1)NC

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-METHYLAMINO-1-PHENYLBUTANE HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, .ALPHA.-ETHYL-N-METHYL-, HYDROCHLORIDE (1:1)
Preferred Name English
BENZENEETHANAMINE, .ALPHA.-ETHYL-N-METHYL-, HYDROCHLORIDE, (±)-
Systematic Name English
Code System Code Type Description
PUBCHEM
90645590
Created by admin on Mon Mar 31 23:29:11 GMT 2025 , Edited by admin on Mon Mar 31 23:29:11 GMT 2025
PRIMARY
CAS
84952-63-6
Created by admin on Mon Mar 31 23:29:11 GMT 2025 , Edited by admin on Mon Mar 31 23:29:11 GMT 2025
PRIMARY
FDA UNII
Y3U6KDN982
Created by admin on Mon Mar 31 23:29:11 GMT 2025 , Edited by admin on Mon Mar 31 23:29:11 GMT 2025
PRIMARY
NIH
NCATS
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