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(S)-1-CYCLOPROPYLETHYLAMINE (195604-39-8)

Identification
Name:(S)-1-CYCLOPROPYLETHYLAMINE
Synonyms:(S)-1-Cyclopropylethylamine, ChiPros 98%, ee 98+%
CAS:195604-39-8
Molecular Formula: C5H11N
Molecular Weight: 85.15
InChI: InChI=1/C5H11N/c1-4(6)5-2-3-5/h4-5H,2-3,6H2,1H3/t4-/m0/s1
Molecular Structure: (C5H11N) (S)-1-Cyclopropylethylamine, ChiPros 98%, ee 98+%
Properties
Transport:UN2735
Density:0.92
Refractive index:1.486
Specification:

The (S)-1-Cyclopropylethylamine, with the CAS registry number 195604-39-8, is also called cyclopropanemethanamine, α-methyl-, (alphaS)-. It should be stored in sealed containers, and keep dry and cool at the same time. What's more, it should avoid contacting acid and oxide. And the molecular formula of the chemical is C5H11N.

The characteristics of (S)-1-Cyclopropylethylamine are as followings: (1)ACD/LogP: 0.58; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.486; (8)Molar Refractivity: 26.6 cm3; (9)Molar Volume: 92.5 cm3; (10)Polarizability: 10.54×10-24cm3; (11)Surface Tension: 35.7 dyne/cm; (12)Density: 0.92 g/cm3; (13)Flash Point: 9.5 °C; (14)Enthalpy of Vaporization: 34.18 kJ/mol; (15)Boiling Point: 102.6 °C at 760 mmHg; (16)Vapour Pressure: 33.4 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N[C@@H](C)C1CC1
(2)InChI: InChI=1/C5H11N/c1-4(6)5-2-3-5/h4-5H,2-3,6H2,1H3/t4-/m0/s1
(3)InChIKey: IXCXVGWKYIDNOS-BYPYZUCNBF

Packinggroup: III
Sensitive: Air Sensitive
Safety Data