N-Methylpropylamine

C4H11NCAS 627-35-073.14 g/mol

Open in Covalent MOL file
NH
Secondary amine

Properties

Molecular formula
C4H11N
Molar mass
73.14 g/mol
Exact mass
73.0891 Da
logP
0.62Crippen estimate
Polar surface area
12.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)

Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P403+P235, P405, P501

Identifiers

CAS number
627-35-0
SMILES
CCCNC
InChIKey
GVWISOJSERXQBM-UHFFFAOYSA-N
InChI
InChI=1S/C4H11N/c1-3-4-5-2/h5H,3-4H2,1-2H3

Weigh it out

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

Work with N-Methylpropylamine

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

Methylbutylamine110-68-965 % similar N-Methylpentylamine25419-06-161 % similar N-Methyloctylamine2439-54-558 % similar Methyloctadecylamine2439-55-658 % similar N-Methyldodecylamine7311-30-058 % similar N,N′-Dimethylethylenediamine110-70-357 % similar N,N'-Dimethyl-1,3-propanediamine111-33-150 % similar Dipropylamine142-84-750 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

n-Butylamine109-73-9 Diethylamine109-89-7 (-)-sec-Butylamine13250-12-9 sec-Butylamine13952-84-6 (±)-sec-Butylamine33966-50-6 Methylisopropylamine4747-21-1 (S)-sec-Butylamine513-49-5 N,N-Dimethylethylamine598-56-1

Elsewhere

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