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1-Bromo-2-Methylpropane

CAS: 78-77-3 | C4H9Br

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 78-77-3
Molecular Formula: C4H9Br
Molecular Mass: 137.02 g/mol

Names and Synonyms:

1-Bromo-2-Methylpropane
Propane, 1-bromo-2-methyl-
1-Bromo-2-methylpropane
Isobutyl bromide
iso-Butyl bromide
Bromoisobutane
2-Methylpropyl bromide
NSC 8416
1-Methyl-2-propyl bromide
3-Bromo-2-methylpropane
2-Methyl-1-bromopropane

Identifiers:

SMILES:
CC(C)CBr
InChI:
InChI=1S/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H3

Key Properties

Boiling Point
91.1 °C CAS Common Chemistry
Melting Point
-119 °C CAS Common Chemistry
Density
1.26 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 137.02 g/mol CAS Common Chemistry
137.01999999999998 g/mol RDKit
135.988762388 g/mol RDKit
Density 1.26 g/cm³ CAS Common Chemistry
1.2616 g/cm3 @ Temp: 25 °C CAS Common Chemistry
Boiling Point 91.1 °C CAS Common Chemistry
Canonical SMILES BrCC(C)C CAS Common Chemistry
InChI InChI=1S/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=HLVFKOKELQSXIQ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point -119 °C CAS Common Chemistry
Name 1-Bromo-2-methylpropane CAS Common Chemistry
Heavy Atom Count 5 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 2.0373 RDKit
Molar Refractivity 28.631999999999987 RDKit

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