3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine

C₁₅H₃₃NCAS 645-41-0227.44 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₃₃N
Molar mass: 227.44 g/mol
Exact mass: 227.2613 Da
Boiling point: 235 °C
logP: 4.43Crippen estimate
Polar surface area: 3.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 9

Identifiers

CAS number

645-41-0

SMILES

CC(C)CCN(CCC(C)C)CCC(C)C

InChIKey

QKVUSSUOYHTOFQ-UHFFFAOYSA-N

InChI

InChI=1S/C15H33N/c1-13(2)7-10-16(11-8-14(3)4)12-9-15(5)6/h13-15H,7-12H2,1-6H3

Weigh it out

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

Names and synonyms

5 names

1-Butanamine, 3-methyl-N,N-bis(3-methylbutyl)-
Triisopentylamine
Tri(3-methylbutyl)amine
Triisoamylamine
Tris(3-methylbutyl)amine

Work with 3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine

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

2,5-Dimethylhexane592-13-253 % similar 1-Iodo-3-methylbutane541-28-647 % similar Quinuclidine100-76-547 % similar 2,7-Dimethyloctane1072-16-847 % similar 2-Methylpentane107-83-542 % similar 1-Bromo-3-methylbutane107-82-440 % similar 1-Chloro-3-methylbutane107-84-640 % similar Isoamylamine107-85-740 % similar

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

Same formula

Pentadecylamine2570-26-5 Tripentylamine621-77-2

Elsewhere

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