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Details

Stereochemistry RACEMIC
Molecular Formula C9H12BrN
Molecular Weight 214.102
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BROMOAMPHETAMINE

SMILES

CC(N)CC1=CC(Br)=CC=C1

InChI

InChIKey=ATRSAWXXYCBXLI-UHFFFAOYSA-N
InChI=1S/C9H12BrN/c1-7(11)5-8-3-2-4-9(10)6-8/h2-4,6-7H,5,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H12BrN
Molecular Weight 214.102
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:24:02 GMT 2023
Edited
by admin
on Sat Dec 16 15:24:02 GMT 2023
Record UNII
RR1BP48Z71
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BROMOAMPHETAMINE
Common Name English
1-(3-BROMOPHENYL)PROPAN-2-AMINE
Systematic Name English
3-BROMOAMPHETAMINE [NFLIS-DRUG]
Common Name English
3-BA
Common Name English
BENZENEETHANAMINE, 3-BROMO-.ALPHA.-METHYL-
Systematic Name English
M-BA
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID001024263
Created by admin on Sat Dec 16 15:24:02 GMT 2023 , Edited by admin on Sat Dec 16 15:24:02 GMT 2023
PRIMARY
CAS
61610-65-9
Created by admin on Sat Dec 16 15:24:02 GMT 2023 , Edited by admin on Sat Dec 16 15:24:02 GMT 2023
PRIMARY
FDA UNII
RR1BP48Z71
Created by admin on Sat Dec 16 15:24:02 GMT 2023 , Edited by admin on Sat Dec 16 15:24:02 GMT 2023
PRIMARY
PUBCHEM
15061891
Created by admin on Sat Dec 16 15:24:02 GMT 2023 , Edited by admin on Sat Dec 16 15:24:02 GMT 2023
PRIMARY