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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H11Br
Molecular Weight 151.045
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-BROMO-2-METHYLBUTANE, (+)-

SMILES

CC[C@H](C)CBr

InChI

InChIKey=XKVLZBNEPALHIO-YFKPBYRVSA-N
InChI=1S/C5H11Br/c1-3-5(2)4-6/h5H,3-4H2,1-2H3/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H11Br
Molecular Weight 151.045
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:04:14 GMT 2025
Edited
by admin
on Mon Mar 31 22:04:14 GMT 2025
Record UNII
CGS982PBTW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-1-BROMO-2-METHYLBUTANE
MI  
Preferred Name English
1-BROMO-2-METHYLBUTANE, (+)-
Systematic Name English
(2S)-1-BROMO-2-METHYLBUTANE [MI]
Common Name English
(S)-(+)-2-METHYL-1-BROMOBUTANE
Systematic Name English
D-AMYL BROMIDE
Common Name English
1-BROMO-2-METHYLBUTANE, (2S)-
Systematic Name English
BUTANE, 1-BROMO-2-METHYL-, (2S)-
Systematic Name English
Code System Code Type Description
CAS
534-00-9
Created by admin on Mon Mar 31 22:04:14 GMT 2025 , Edited by admin on Mon Mar 31 22:04:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID70878758
Created by admin on Mon Mar 31 22:04:14 GMT 2025 , Edited by admin on Mon Mar 31 22:04:14 GMT 2025
PRIMARY
MERCK INDEX
m2705
Created by admin on Mon Mar 31 22:04:14 GMT 2025 , Edited by admin on Mon Mar 31 22:04:14 GMT 2025
PRIMARY Merck Index
FDA UNII
CGS982PBTW
Created by admin on Mon Mar 31 22:04:14 GMT 2025 , Edited by admin on Mon Mar 31 22:04:14 GMT 2025
PRIMARY
PUBCHEM
5464167
Created by admin on Mon Mar 31 22:04:14 GMT 2025 , Edited by admin on Mon Mar 31 22:04:14 GMT 2025
PRIMARY
ECHA (EC/EINECS)
208-583-5
Created by admin on Mon Mar 31 22:04:14 GMT 2025 , Edited by admin on Mon Mar 31 22:04:14 GMT 2025
PRIMARY