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N-[(1-Butyl-2-pyrrolidinyl)methyl]-1-butanamine
[CAS# 901585-83-9]

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Identification
Name N-[(1-Butyl-2-pyrrolidinyl)methyl]-1-butanamine
Synonyms butyl[(1-butylpyrrolidin-2-yl)methyl]amine; N-[(1-butyl-2-pyrrolidinyl)methyl ]-1-butanamine
Molecular Structure CAS#: 901585-83-9, N-[(1-Butyl-2-pyrrolidinyl)methyl]-1-butanamine
Molecular Formula C13H28N2
Molecular Weight 212.37
CAS Registry Number 901585-83-9
SMILES CCCCN1CCCC1CNCCCC
InChI 1S/C13H28N2/c1-3-5-9-14-12-13-8-7-11-15(13)10-6-4-2/h13-14H,3-12H2,1-2H3
InChIKey VKEQMYAKYWEWNZ-UHFFFAOYSA-N
Properties
Density 0.862g/cm3 (Cal.)
Boiling point 264.652°C at 760 mmHg (Cal.)
Flash point 70.115°C (Cal.)
Refractive index 1.459 (Cal.)
Market Analysis Reports
List of Reports Available for N-[(1-Butyl-2-pyrrolidinyl)methyl]-1-butanamine
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