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N-[(1-Isopropyl-2-pyrrolidinyl)methyl]-1-butanamine
[CAS# 901585-85-1]

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Identification
Name N-[(1-Isopropyl-2-pyrrolidinyl)methyl]-1-butanamine
Synonyms butyl[(1-isopropylpyrrolidin-2-yl)methyl]amine; N-[(1-isopropyl-2-pyrrolidinyl)methyl ]-1-butanamine
Molecular Structure CAS#: 901585-85-1, N-[(1-Isopropyl-2-pyrrolidinyl)methyl]-1-butanamine
Molecular Formula C12H26N2
Molecular Weight 198.35
CAS Registry Number 901585-85-1
SMILES CC(C)N1CCCC1CNCCCC
InChI 1S/C12H26N2/c1-4-5-8-13-10-12-7-6-9-14(12)11(2)3/h11-13H,4-10H2,1-3H3
InChIKey VEWMNYXUKIDWSO-UHFFFAOYSA-N
Properties
Density 0.871g/cm3 (Cal.)
Boiling point 242.125°C at 760 mmHg (Cal.)
Flash point 62.567°C (Cal.)
Refractive index 1.462 (Cal.)
Market Analysis Reports
List of Reports Available for N-[(1-Isopropyl-2-pyrrolidinyl)methyl]-1-butanamine
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