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Home >> Chemical Listing >> Page 2966 >> N-[(1-Ethyl-2-pyrrolidinyl)methyl]-1-butanamine

N-[(1-Ethyl-2-pyrrolidinyl)methyl]-1-butanamine
[CAS# 901585-79-3]

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Identification
Name N-[(1-Ethyl-2-pyrrolidinyl)methyl]-1-butanamine
Synonyms butyl[(1-ethylpyrrolidin-2-yl)methyl]amine; N-[(1-ethyl-2-pyrrolidinyl)methyl ]-1-butanamine
Molecular Structure CAS#: 901585-79-3, N-[(1-Ethyl-2-pyrrolidinyl)methyl]-1-butanamine
Molecular Formula C11H24N2
Molecular Weight 184.32
CAS Registry Number 901585-79-3
SMILES CCN1CCCC1CNCCCC
InChI 1S/C11H24N2/c1-3-5-8-12-10-11-7-6-9-13(11)4-2/h11-12H,3-10H2,1-2H3
InChIKey BGBHXJDIZKARKU-UHFFFAOYSA-N
Properties
Density 0.864g/cm3 (Cal.)
Boiling point 229.432°C at 760 mmHg (Cal.)
Flash point 62.815°C (Cal.)
Refractive index 1.457 (Cal.)
Market Analysis Reports
List of Reports Available for N-[(1-Ethyl-2-pyrrolidinyl)methyl]-1-butanamine
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