3-Butoxy-1-propanamine

C₇H₁₇NOCAS 16499-88-0131.22 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₇H₁₇NO
Molar mass: 131.22 g/mol
Exact mass: 131.1310 Da
Density: 0.8514 g/mL (at 20 °C)
Boiling point: 80–84 °C (at 30 Torr)
logP: 1.15Crippen estimate
Polar surface area: 35.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 6

Identifiers

CAS number

16499-88-0

SMILES

CCCCOCCCN

InChIKey

LPUBRQWGZPPVBS-UHFFFAOYSA-N

InChI

InChI=1S/C7H17NO/c1-2-3-6-9-7-4-5-8/h2-8H2,1H3

Weigh it out

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

Names and synonyms

9 names

1-Propanamine, 3-butoxy-
Propylamine, 3-butoxy-
3-(n-Butoxy)propylamine
3-Butoxypropylamine
γ-Butoxypropylamine
3-Butyloxy-1-propylamine
3-Butoxypropanamine
3-Aminopropyl butyl ether
3-(Butyloxy)propylamine

Work with 3-Butoxy-1-propanamine

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

3-(Dodecyloxy)propylamine7617-74-582 % similar Dibutyl ether142-96-168 % similar Glycol dibutyl ether112-48-165 % similar Diethylene glycol dibutyl ether112-73-265 % similar 5,8,11,14,17-Pentaoxaheneicosane112-98-165 % similar 4,7,10-Trioxatridecane-1,13-diamine4246-51-965 % similar 4,9-Dioxa-1,12-dodecanediamine7300-34-765 % similar 3-Ethoxypropylamine6291-85-661 % similar

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

Same formula

5-Amino-2,2-dimethylpentanol13532-77-9 1-(Diethylamino)-2-propanol4402-32-8 3-(Diethylamino)-1-propanol622-93-5

Elsewhere

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