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Details

Stereochemistry RACEMIC
Molecular Formula C10H15N.ClH
Molecular Weight 185.694
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Phenyl-2-butanamine Hydrochloride

SMILES

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

InChI

InChIKey=RHTQCQVKUHGGAP-UHFFFAOYSA-N
InChI=1S/C10H15N.ClH/c1-2-10(11)8-9-6-4-3-5-7-9;/h3-7,10H,2,8,11H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H15N
Molecular Weight 149.2328
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
Designer phenethylamines routinely found in human urine: 2-ethylamino-1-phenylbutane and 2-amino-1-phenylbutane.
2014-03
Substance Class Chemical
Created
by admin
on Wed Apr 02 15:51:30 GMT 2025
Edited
by admin
on Wed Apr 02 15:51:30 GMT 2025
Record UNII
2H32KHR82Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzeneethanamine, ?-ethyl-, hydrochloride
Preferred Name English
1-Phenyl-2-butanamine Hydrochloride
Systematic Name English
Benzeneethanamine, ?-ethyl-, hydrochloride (1:1)
Systematic Name English
?-Ethylbenzeneethanamine hydrochloride
Systematic Name English
Phenethylamine, ?-ethyl-, hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
2H32KHR82Q
Created by admin on Wed Apr 02 15:51:30 GMT 2025 , Edited by admin on Wed Apr 02 15:51:30 GMT 2025
PRIMARY
PUBCHEM
12734921
Created by admin on Wed Apr 02 15:51:30 GMT 2025 , Edited by admin on Wed Apr 02 15:51:30 GMT 2025
PRIMARY
CAS
20735-15-3
Created by admin on Wed Apr 02 15:51:30 GMT 2025 , Edited by admin on Wed Apr 02 15:51:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID80508458
Created by admin on Wed Apr 02 15:51:30 GMT 2025 , Edited by admin on Wed Apr 02 15:51:30 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE