2-Ethyl butylamine

C₆H₁₅NCAS 617-79-8101.19 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₁₅N
Molar mass: 101.19 g/mol
Exact mass: 101.1204 Da
Density: 0.776 g/mL (at 20 °C)
Melting point: 42–43 °C
Boiling point: 125 °C
logP: 1.38Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 3

Hazards

Danger

H225 Highly Flammable liquid and vapor66.7% of notifiers
H302 Harmful if swallowed100% of notifiers
H312 Harmful in contact with skin66.7% of notifiers
H314 Causes severe skin burns and eye damage66.7% of notifiers
H319 Causes serious eye irritation33.3% of notifiers
H331 Toxic if inhaled66.7% of notifiers

Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P321, P330, P337+P317, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number

617-79-8

SMILES

CCC(CC)CN

InChIKey

MGWAGIQQTULHGU-UHFFFAOYSA-N

InChI

InChI=1S/C6H15N/c1-3-6(4-2)5-7/h6H,3-5,7H2,1-2H3

Weigh it out

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

Names and synonyms

6 names

2-Ethylbutylamine
1-Butanamine, 2-ethyl-
Butylamine, 2-ethyl-
2-Ethyl-1-butanamine
1-Amino-2-ethylbutane
(2-Ethyl-n-butyl)amine

Work with 2-Ethyl butylamine

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-Ethylhexylamine104-75-659 % similar (±)-2-Methylbutylamine96-15-150 % similar 1-Amino-2-butanol13552-21-148 % similar Cyclopropanemethanamine2516-47-447 % similar 1,4-Cyclohexanedimethanamine2549-93-147 % similar Ethylcyclopentane1640-89-742 % similar Cyclobutanemethanamine4415-83-242 % similar 2-n-Octyl-1-dodecylamine62281-06-542 % 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 Dipropylamine142-84-7 (+)-2-Amino-3,3-dimethylbutane22526-47-2 N-Methylpentylamine25419-06-1

Elsewhere

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