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N-[(1-Methyl-2-piperidinyl)methyl]-1-butanamine
[CAS# 901586-13-8]

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Identification
Name N-[(1-Methyl-2-piperidinyl)methyl]-1-butanamine
Synonyms butyl[(1-methylpiperidin-2-yl)methyl]amine; N-[(1-methyl-2-piperidinyl)methyl ]-1-butanamine; N-[(1-methyl-2-piperidinyl)methyl]-1-butanamine
Molecular Structure CAS#: 901586-13-8, N-[(1-Methyl-2-piperidinyl)methyl]-1-butanamine
Molecular Formula C11H24N2
Molecular Weight 184.32
CAS Registry Number 901586-13-8
SMILES CN1CCCCC1CNCCCC
InChI 1S/C11H24N2/c1-3-4-8-12-10-11-7-5-6-9-13(11)2/h11-12H,3-10H2,1-2H3
InChIKey NYTHZICFEQSYOU-UHFFFAOYSA-N
Properties
Density 0.864g/cm3 (Cal.)
Boiling point 229.958°C at 760 mmHg (Cal.)
Flash point 63.252°C (Cal.)
Refractive index 1.457 (Cal.)
Market Analysis Reports
List of Reports Available for N-[(1-Methyl-2-piperidinyl)methyl]-1-butanamine
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