chempirical

1,4-Dimethylpentylamine

C7H17NCAS 28292-43-5115.22 g/mol

Open in Covalent MOL file
NH2
Primary amine

Properties

Molecular formula
C7H17N
Molar mass
115.22 g/mol
Exact mass
115.1361 Da
Boiling point
131–133 °C
logP
1.77Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
3

Identifiers

CAS number
28292-43-5
SMILES
CC(C)CCC(C)N
InChIKey
IZCBXLKODYZSDJ-UHFFFAOYSA-N
InChI
InChI=1S/C7H17N/c1-6(2)4-5-7(3)8/h6-7H,4-5,8H2,1-3H3

Weigh it out

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

Names and synonyms

8 names
  • 2-Hexanamine, 5-methyl-
  • Pentylamine, 1,4-dimethyl-
  • 5-Methyl-2-hexanamine
  • 2-Amino-5-methylhexane
  • 5-Methyl-2-hexylamine
  • (±)-2-Amino-5-methylhexane
  • Dl-2-Amino-5-methylhexane
  • NSC 73708

Work with 1,4-Dimethylpentylamine

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

Similar compounds

(±)-1,5-Dimethylhexylamine543-82-870 % similar 2-Amino-6-methylheptane hydrochloride5984-59-861 % similar 2,5-Dimethylhexane592-13-256 % similar 1,3-Dimethylbutylamine108-09-855 % similar 2-Pentanamine63493-28-752 % similar (3R)-3-Amino-1-butanol61477-40-550 % similar (±)-2-Octanamine693-16-344 % similar Isoamylamine107-85-743 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,3-Dimethylamylamine105-41-9 Heptylamine111-68-2 2-Aminoheptane123-82-0 4-Heptanamine16751-59-0

Elsewhere

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