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2-(1-Piperidinyl)-1-butanamine
[CAS# 857243-06-2]

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Identification
Name 2-(1-Piperidinyl)-1-butanamine
Synonyms 1-PIPERIDINEETHANAMINE,B-ETHYL-; 2-(1-piperidinyl)-1-butanamine; 2-Piperidin-1-ylbutan-1-amine
Molecular Structure CAS#: 857243-06-2, 2-(1-Piperidinyl)-1-butanamine
Molecular Formula C9H20N2
Molecular Weight 156.27
CAS Registry Number 857243-06-2
SMILES CCC(CN)N1CCCCC1
InChI 1S/C9H20N2/c1-2-9(8-10)11-6-4-3-5-7-11/h9H,2-8,10H2,1H3
InChIKey GAESVMYMWLXWCU-UHFFFAOYSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
Boiling point 220.9±8.0°C at 760 mmHg (Cal.)
Flash point 83.2±13.6°C (Cal.)
Refractive index 1.485 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-(1-Piperidinyl)-1-butanamine
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