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Home >> Chemical Listing >> Page 1126 >> N-(3-Buten-2-Yl)-1-Azepanamine

N-(3-Buten-2-Yl)-1-Azepanamine
[CAS# 28075-23-2]

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CAS#: 28075-23-2
Product: N-(3-Buten-2-Yl)-1-Azepanamine
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Identification
Name N-(3-Buten-2-Yl)-1-Azepanamine
Synonyms N-(1-Methyl-2-propenyl)-1-azepanamine #
Molecular Structure CAS#: 28075-23-2, N-(3-Buten-2-Yl)-1-Azepanamine
Molecular Formula C10H20N2
Molecular Weight 168.28
CAS Registry Number 28075-23-2
SMILES N(N1CCCCCC1)C(\C=C)C
InChI 1S/C10H20N2/c1-3-10(2)11-12-8-6-4-5-7-9-12/h3,10-11H,1,4-9H2,2H3
InChIKey PJBKRANWJWBZQR-UHFFFAOYSA-N
Properties
Density 0.907g/cm3 (Cal.)
Boiling point 234.305°C at 760 mmHg (Cal.)
Flash point 91.182°C (Cal.)
Refractive index 1.489 (Cal.)
Market Analysis Reports
List of Reports Available for N-(3-Buten-2-Yl)-1-Azepanamine
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