1-Bromo-2-methyl-1-propene

C4H7BrCAS 3017-69-4135.00 g/mol

Open in Covalent MOL file
Br
AlkeneVinyl halide

Properties

Molecular formula
C4H7Br
Molar mass
135.00 g/mol
Exact mass
133.9731 Da
logP
2.31Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Danger
Flammable (GHS02)Irritant (GHS07)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
3017-69-4
SMILES
CC(=CBr)C
InChIKey
DEFNUDNHTUZJAL-UHFFFAOYSA-N
InChI
InChI=1S/C4H7Br/c1-4(2)3-5/h3H,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names
  • 1-Bromo-2-methylpropene

Work with 1-Bromo-2-methyl-1-propene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,5-Dimethyl-2,4-hexadiene764-13-640 % similar 2-Methyl-2-butene513-35-935 % similar 1,1,2-Tribromoethene598-16-335 % similar 1-Chloro-3-methyl-2-butene503-60-635 % similar Prenyl bromide870-63-335 % similar 2,7-Dimethyl-2,6-octadiene16736-42-833 % similar 2-Bromo-1,1-difluoroethene359-08-033 % similar 3-Methyl-2-butenoyl chloride3350-78-532 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Methallyl bromide1458-98-6 2-Bromo-1-butene23074-36-4 2-Bromo-2-butene3017-71-8 Bromocyclobutane4399-47-7 1-Bromo-2-butene4784-77-4 4-Bromo-1-butene5162-44-7 (Bromomethyl)cyclopropane7051-34-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook