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Home >> Chemical Listing >> Page 2866 >> 1-[(2E)-2-Penten-2-yl]cyclopropanamine

1-[(2E)-2-Penten-2-yl]cyclopropanamine
[CAS# 885268-25-7]

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Identification
Name 1-[(2E)-2-Penten-2-yl]cyclopropanamine
Synonyms (E)-1-(pent-2-en-2-yl)cyclopropanamine; 1-[(2E)-2-Penten-2-yl]cyclopropanamin; 1-[(2E)-2-Penten-2-yl]cyclopropanamine
Molecular Structure CAS#: 885268-25-7, 1-[(2E)-2-Penten-2-yl]cyclopropanamine
Molecular Formula C8H15N
Molecular Weight 125.21
CAS Registry Number 885268-25-7
SMILES CC/C=C(\C)/C1(CC1)N
InChI 1S/C8H15N/c1-3-4-7(2)8(9)5-6-8/h4H,3,5-6,9H2,1-2H3/b7-4+
InChIKey ZVGBDAYJDJKOAB-QPJJXVBHSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
Boiling point 156.9±19.0°C at 760 mmHg (Cal.)
Flash point 42.6±16.8°C (Cal.)
Refractive index 1.503 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(2E)-2-Penten-2-yl]cyclopropanamine
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