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Home >> Chemical Listing >> Page 2966 >> 1-(1-Butyl-2-pyrrolidinyl)-N-methylmethanamine

1-(1-Butyl-2-pyrrolidinyl)-N-methylmethanamine
[CAS# 901585-57-7]

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Identification
Name 1-(1-Butyl-2-pyrrolidinyl)-N-methylmethanamine
Synonyms (1-butyl-2-pyrrolidinyl)-N-methyl methanamine; (1-butyl-2-pyrrolidinyl)-N-methylmethanamine; [(1-butylpyrrolidin-2-yl)methyl]methylamine
Molecular Structure CAS#: 901585-57-7, 1-(1-Butyl-2-pyrrolidinyl)-N-methylmethanamine
Molecular Formula C10H22N2
Molecular Weight 170.30
CAS Registry Number 901585-57-7
SMILES CCCCN1CCCC1CNC
InChI 1S/C10H22N2/c1-3-4-7-12-8-5-6-10(12)9-11-2/h10-11H,3-9H2,1-2H3
InChIKey UWATVEGICLAEKE-UHFFFAOYSA-N
Properties
Density 0.866g/cm3 (Cal.)
Boiling point 211.082°C at 760 mmHg (Cal.)
Flash point 58.162°C (Cal.)
Refractive index 1.456 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1-Butyl-2-pyrrolidinyl)-N-methylmethanamine
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