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Home >> Chemical Listing >> Page 2152 >> N-Benzyl-2-(1-pyrrolidinyl)ethanamine

N-Benzyl-2-(1-pyrrolidinyl)ethanamine
[CAS# 65875-38-9]

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Complete supplier list of N-Benzyl-2-(1-pyrrolidinyl)ethanamine
Identification
Name N-Benzyl-2-(1-pyrrolidinyl)ethanamine
Synonyms Benzyl-(2-cyclohexylidene-ethyl)-amine; N-benzyl-2-(1-pyrrolidinyl)ethanamine
Molecular Structure CAS#: 65875-38-9, N-Benzyl-2-(1-pyrrolidinyl)ethanamine
Molecular Formula C13H20N2
Molecular Weight 204.31
CAS Registry Number 65875-38-9
SMILES C1CCN(C1)CCNCC2=CC=CC=C2
InChI 1S/C13H20N2/c1-2-6-13(7-3-1)12-14-8-11-15-9-4-5-10-15/h1-3,6-7,14H,4-5,8-12H2
InChIKey OTNSRGGZKMDZHU-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 309.7±17.0°C at 760 mmHg (Cal.)
Flash point 123.6±11.9°C (Cal.)
Market Analysis Reports
List of Reports Available for N-Benzyl-2-(1-pyrrolidinyl)ethanamine
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