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N-(3-Pyridinylmethyl)-1-Butanamine
[CAS# 20173-12-0]

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Identification
Name N-(3-Pyridinylmethyl)-1-Butanamine
Synonyms N-(3-pyridinylmethyl)-1-butanamine; N-(3-Pyridinylmethyl)-1-butaneamine
Molecular Structure CAS#: 20173-12-0, N-(3-Pyridinylmethyl)-1-Butanamine
Molecular Formula C10H16N2
Molecular Weight 164.25
CAS Registry Number 20173-12-0
SMILES n1cccc(c1)CNCCCC
InChI 1S/C10H16N2/c1-2-3-6-11-8-10-5-4-7-12-9-10/h4-5,7,9,11H,2-3,6,8H2,1H3
InChIKey VWXAXLILGBPMJP-UHFFFAOYSA-N
Properties
Density 0.945g/cm3 (Cal.)
Boiling point 254.774°C at 760 mmHg (Cal.)
Flash point 107.884°C (Cal.)
Refractive index 1.503 (Cal.)
Market Analysis Reports
List of Reports Available for N-(3-Pyridinylmethyl)-1-Butanamine
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