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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N.ClH
Molecular Weight 157.641
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENETHYLAMINE HYDROCHLORIDE

SMILES

Cl.NCCC1=CC=CC=C1

InChI

InChIKey=SKHIBNDAFWIOPB-UHFFFAOYSA-N
InChI=1S/C8H11N.ClH/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;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 C8H11N
Molecular Weight 121.1796
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:45:59 UTC 2023
Edited
by admin
on Fri Dec 15 15:45:59 UTC 2023
Record UNII
VOF61XW69D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENETHYLAMINE HYDROCHLORIDE
MI  
Systematic Name English
1-AMINO-2-PHENYLETHANE HYDROCHLORIDE
Systematic Name English
PHENETHYLAMINE HCL
Common Name English
.BETA.-PHENYLETHYLAMINE HYDROCHLORIDE
Systematic Name English
NSC-138569
Code English
2-PHENYLETHYLAMINE HYDROCHLORIDE
Systematic Name English
.BETA.-PHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, HYDROCHLORIDE (1:1)
Systematic Name English
PHENYLETHYLAMINE HYDROCHLORIDE
Systematic Name English
Phenethylamine hydrochloride [WHO-DD]
Common Name English
2-PHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
PHENETHYLAMINE HYDROCHLORIDE [MI]
Common Name English
Code System Code Type Description
FDA UNII
VOF61XW69D
Created by admin on Fri Dec 15 15:45:59 UTC 2023 , Edited by admin on Fri Dec 15 15:45:59 UTC 2023
PRIMARY
EPA CompTox
DTXSID0059744
Created by admin on Fri Dec 15 15:45:59 UTC 2023 , Edited by admin on Fri Dec 15 15:45:59 UTC 2023
PRIMARY
RXCUI
1364287
Created by admin on Fri Dec 15 15:45:59 UTC 2023 , Edited by admin on Fri Dec 15 15:45:59 UTC 2023
PRIMARY RxNorm
SMS_ID
100000172757
Created by admin on Fri Dec 15 15:45:59 UTC 2023 , Edited by admin on Fri Dec 15 15:45:59 UTC 2023
PRIMARY
MESH
C029261
Created by admin on Fri Dec 15 15:45:59 UTC 2023 , Edited by admin on Fri Dec 15 15:45:59 UTC 2023
PRIMARY
MERCK INDEX
m8609
Created by admin on Fri Dec 15 15:45:59 UTC 2023 , Edited by admin on Fri Dec 15 15:45:59 UTC 2023
PRIMARY Merck Index
CAS
156-28-5
Created by admin on Fri Dec 15 15:45:59 UTC 2023 , Edited by admin on Fri Dec 15 15:45:59 UTC 2023
PRIMARY
PUBCHEM
9075
Created by admin on Fri Dec 15 15:45:59 UTC 2023 , Edited by admin on Fri Dec 15 15:45:59 UTC 2023
PRIMARY
ECHA (EC/EINECS)
205-849-2
Created by admin on Fri Dec 15 15:45:59 UTC 2023 , Edited by admin on Fri Dec 15 15:45:59 UTC 2023
PRIMARY
NSC
138569
Created by admin on Fri Dec 15 15:45:59 UTC 2023 , Edited by admin on Fri Dec 15 15:45:59 UTC 2023
PRIMARY
DAILYMED
VOF61XW69D
Created by admin on Fri Dec 15 15:45:59 UTC 2023 , Edited by admin on Fri Dec 15 15:45:59 UTC 2023
PRIMARY
Related Record Type Details
Structure of PHENETHYLAMINE
PARENT -> SALT/SOLVATE
Related Record Type Details
Structure of PHENETHYLAMINE
ACTIVE MOIETY
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