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N-[(1-Methyl-2-pyrrolidinyl)methyl]-1-butanamine
[CAS# 901585-77-1]

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Identification
Name N-[(1-Methyl-2-pyrrolidinyl)methyl]-1-butanamine
Synonyms butyl[(1-methylpyrrolidin-2-yl)methyl]amine; N-[(1-methyl-2-pyrrolidinyl)methyl ]-1-butanamine
Molecular Structure CAS#: 901585-77-1, N-[(1-Methyl-2-pyrrolidinyl)methyl]-1-butanamine
Molecular Formula C10H22N2
Molecular Weight 170.30
CAS Registry Number 901585-77-1
SMILES CN1CCCC1CNCCCC
InChI 1S/C10H22N2/c1-3-4-7-11-9-10-6-5-8-12(10)2/h10-11H,3-9H2,1-2H3
InChIKey UEIINEGMKGTLMM-UHFFFAOYSA-N
Properties
Density 0.87g/cm3 (Cal.)
Boiling point 213.338°C at 760 mmHg (Cal.)
Flash point 60.067°C (Cal.)
Refractive index 1.459 (Cal.)
Market Analysis Reports
List of Reports Available for N-[(1-Methyl-2-pyrrolidinyl)methyl]-1-butanamine
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