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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO.BrH
Molecular Weight 244.128
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Dimethylamino)-1-phenylethanone hydrobromide

SMILES

Br.CN(C)CC(=O)C1=CC=CC=C1

InChI

InChIKey=CHJNPZVCNPVMTB-UHFFFAOYSA-N
InChI=1S/C10H13NO.BrH/c1-11(2)8-10(12)9-6-4-3-5-7-9;/h3-7H,8H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H13NO
Molecular Weight 163.2163
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 Wed Apr 02 17:09:15 GMT 2025
Edited
by admin
on Wed Apr 02 17:09:15 GMT 2025
Record UNII
XB8G2EX2U5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Dimethylamino)-1-phenylethanone hydrobromide
Systematic Name English
2-(dimethylamino)-1-phenylethan-1-one hydrobromide
Preferred Name English
Acetophenone, 2-dimethylamino-, hydrobromide
Systematic Name English
Ethanone, 2-(dimethylamino)-1-phenyl-, hydrobromide
Systematic Name English
Ethanone, 2-(dimethylamino)-1-phenyl-, hydrobromide (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
12419111
Created by admin on Wed Apr 02 17:09:15 GMT 2025 , Edited by admin on Wed Apr 02 17:09:15 GMT 2025
PRIMARY
FDA UNII
XB8G2EX2U5
Created by admin on Wed Apr 02 17:09:15 GMT 2025 , Edited by admin on Wed Apr 02 17:09:15 GMT 2025
PRIMARY
CAS
103030-62-2
Created by admin on Wed Apr 02 17:09:15 GMT 2025 , Edited by admin on Wed Apr 02 17:09:15 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE