chempirical

3-Methylbenzylamine

C8H11NCAS 100-81-2121.18 g/mol

Open in Covalent MOL file
H2N
Primary Amine

Properties

Molecular formula
C8H11N
Molar mass
121.18 g/mol
Exact mass
121.0891 Da
Melting point
201 °C
Boiling point
203.5 °C
logP
1.45Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Identifiers

CAS number
100-81-2
SMILES
Cc1cccc(CN)c1
InChIKey
RGXUCUWVGKLACF-UHFFFAOYSA-N
InChI
InChI=1S/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H3

Weigh it out

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

Names and synonyms

10 names
  • Benzenemethanamine, 3-methyl-
  • Benzylamine, m-methyl-
  • 3-Methylbenzenemethanamine
  • m-Methylbenzylamine
  • m-Xylylamine
  • [(3-Methylphenyl)methyl]amine
  • 3-Methylbezyl amine
  • m-Tolylmethanamine
  • (3-Methylphenyl)methanamine
  • 1-(3-Methylphenyl)methanamine

Work with 3-Methylbenzylamine

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Same formula

N-Methylbenzylamine103-67-3 N-Ethylaniline103-69-5 4-Methylbenzylamine104-84-7 5-Ethyl-2-methylpyridine104-90-5 3,5-Xylidine108-69-0 2,4,6-Trimethylpyridine108-75-8 4-Propylpyridine1122-81-2 Dimethylaniline121-69-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook