Dipropylamine

C₆H₁₅NCAS 142-84-7101.19 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₆H₁₅N
Molar mass: 101.19 g/mol
Exact mass: 101.1204 Da
Density: 0.738 g/mL (at 20 °C)
Melting point: −63 °C
Boiling point: 109.3 °C
pKa: 11 (conjugate acid)
Flash point: 7 °C (closed cup)
Water solubility: soluble
logP: 1.40Crippen estimate
Polar surface area: 12.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 4

Hazards

Danger

H225 Highly Flammable liquid and vaporFlammable liquids
H302 Harmful if swallowedAcute toxicity, oral
H312 Harmful in contact with skinAcute toxicity, dermal
H314 Causes severe skin burns and eye damageSkin corrosion/irritation
H332 Harmful if inhaledAcute toxicity, inhalation

Harmonised EU classification (CLP Annex VI, index 612-048-00-5), via PubChem.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P370+P378, P403+P235, P405, P501

Identifiers

CAS number

142-84-7

SMILES

CCCNCCC

InChIKey

WEHWNAOGRSTTBQ-UHFFFAOYSA-N

InChI

InChI=1S/C6H15N/c1-3-5-7-6-4-2/h7H,3-6H2,1-2H3

Weigh it out

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

Names and synonyms

7 names

1-Propanamine, N-propyl-
N-Propyl-1-propanamine
Di-n-propylamine
n-Dipropylamine
Dipropanamine
N,N-Dipropylamine
N,N-Di(n-propyl)amine

Work with Dipropylamine

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

Ethylpropylamine20193-20-867 % similar Dibutylamine111-92-260 % similar Dipentylamine2050-92-256 % similar Dioctylamine1120-48-553 % similar Didecylamine1120-49-653 % similar Dihexylamine143-16-853 % similar Ditetradecylamine17361-44-353 % similar Diheptylamine2470-68-053 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1,3-Dimethylbutylamine108-09-8 Diisopropylamine108-18-9 Hexylamine111-26-2 Triethylamine121-44-8 Ethylbutylamine13360-63-9 (+)-2-Amino-3,3-dimethylbutane22526-47-2 N-Methylpentylamine25419-06-1 2-Amino-3,3-dimethylbutane3850-30-4

Elsewhere

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