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N-[(1-Propyl-2-pyrrolidinyl)methyl]-1-butanamine
[CAS# 901585-81-7]

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Identification
Name N-[(1-Propyl-2-pyrrolidinyl)methyl]-1-butanamine
Synonyms butyl[(1-propylpyrrolidin-2-yl)methyl]amine; N-[(1-propyl-2-pyrrolidinyl)methyl ]-1-butanamine; N-[(1-propyl-2-pyrrolidinyl)methyl]-1-butanamine
Molecular Structure CAS#: 901585-81-7, N-[(1-Propyl-2-pyrrolidinyl)methyl]-1-butanamine
Molecular Formula C12H26N2
Molecular Weight 198.35
CAS Registry Number 901585-81-7
SMILES CCCN1CCCC1CNCCCC
InChI 1S/C12H26N2/c1-3-5-8-13-11-12-7-6-10-14(12)9-4-2/h12-13H,3-11H2,1-2H3
InChIKey OJMXYHBJAVUENL-UHFFFAOYSA-N
Properties
Density 0.863g/cm3 (Cal.)
Boiling point 246.319°C at 760 mmHg (Cal.)
Flash point 65.997°C (Cal.)
Refractive index 1.458 (Cal.)
Market Analysis Reports
List of Reports Available for N-[(1-Propyl-2-pyrrolidinyl)methyl]-1-butanamine
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