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Home >> Chemical Listing >> Page 2966 >> N-[(1-Propyl-2-piperidinyl)methyl]-1-butanamine

N-[(1-Propyl-2-piperidinyl)methyl]-1-butanamine
[CAS# 901586-17-2]

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Identification
Name N-[(1-Propyl-2-piperidinyl)methyl]-1-butanamine
Synonyms butyl[(1-propylpiperidin-2-yl)methyl]amine; N-[(1-propyl-2-piperidinyl)methyl ]-1-butanamine
Molecular Structure CAS#: 901586-17-2, N-[(1-Propyl-2-piperidinyl)methyl]-1-butanamine
Molecular Formula C13H28N2
Molecular Weight 212.37
CAS Registry Number 901586-17-2
SMILES CCCN1CCCCC1CNCCCC
InChI 1S/C13H28N2/c1-3-5-9-14-12-13-8-6-7-11-15(13)10-4-2/h13-14H,3-12H2,1-2H3
InChIKey KZKXGHWQGDBVPP-UHFFFAOYSA-N
Properties
Density 0.858g/cm3 (Cal.)
Boiling point 258.536°C at 760 mmHg (Cal.)
Flash point 65.195°C (Cal.)
Refractive index 1.456 (Cal.)
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