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Home >> Chemical Listing >> Page 405 >> N-[2-(1-Piperazinyl)Ethyl]-2-Propen-1-Amine

N-[2-(1-Piperazinyl)Ethyl]-2-Propen-1-Amine
[CAS# 136369-38-5]

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Identification
Name N-[2-(1-Piperazinyl)Ethyl]-2-Propen-1-Amine
Synonyms 1-Piperazineethanamine, N-2-propen-1-yl-; N-(2-(piperazin-1-yl)ethyl)prop-2-en-1-amine
Molecular Structure CAS#: 136369-38-5, N-[2-(1-Piperazinyl)Ethyl]-2-Propen-1-Amine
Molecular Formula C9H19N3
Molecular Weight 169.27
CAS Registry Number 136369-38-5
SMILES C=CCNCCN1CCNCC1
InChI 1S/C9H19N3/c1-2-3-10-4-7-12-8-5-11-6-9-12/h2,10-11H,1,3-9H2
InChIKey RRSJFIROQDCZNM-UHFFFAOYSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
Boiling point 262.6±25.0°C at 760 mmHg (Cal.)
Flash point 119.7±17.8°C (Cal.)
Refractive index 1.474 (Cal.)
Market Analysis Reports
List of Reports Available for N-[2-(1-Piperazinyl)Ethyl]-2-Propen-1-Amine
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