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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO.ClH
Molecular Weight 185.651
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-AMINOPROPIOPHENONE HYDROCHLORIDE

SMILES

Cl.CCC(=O)C1=CC=C(N)C=C1

InChI

InChIKey=VDAXOIZQZPYAOM-UHFFFAOYSA-N
InChI=1S/C9H11NO.ClH/c1-2-9(11)7-3-5-8(10)6-4-7;/h3-6H,2,10H2,1H3;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 C9H11NO
Molecular Weight 149.1897
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 11:00:35 UTC 2023
Edited
by admin
on Sat Dec 16 11:00:35 UTC 2023
Record UNII
8DHL7HY90I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-AMINOPROPIOPHENONE HYDROCHLORIDE
MI  
Common Name English
P-AMINOPROPIOPHENONE HYDROCHLORIDE [MI]
Common Name English
1-PROPANONE, 1-(4-AMINOPHENYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
80310
Created by admin on Sat Dec 16 11:00:35 UTC 2023 , Edited by admin on Sat Dec 16 11:00:35 UTC 2023
PRIMARY
FDA UNII
8DHL7HY90I
Created by admin on Sat Dec 16 11:00:35 UTC 2023 , Edited by admin on Sat Dec 16 11:00:35 UTC 2023
PRIMARY
MERCK INDEX
m1736
Created by admin on Sat Dec 16 11:00:35 UTC 2023 , Edited by admin on Sat Dec 16 11:00:35 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID30977276
Created by admin on Sat Dec 16 11:00:35 UTC 2023 , Edited by admin on Sat Dec 16 11:00:35 UTC 2023
PRIMARY
CAS
6170-25-8
Created by admin on Sat Dec 16 11:00:35 UTC 2023 , Edited by admin on Sat Dec 16 11:00:35 UTC 2023
PRIMARY