(S)-1-Cyclopropylethylamine supplier

Name
(S)-1-CYCLOPROPYLETHYLAMINE
EINECS
CAS No. 195604-39-8
Article Data18
CAS DataBase
Density 0.92 g/cm³
Solubility Miscible with water.
Melting Point -68℃
Formula C₅H₁₁N
Boiling Point 102.6 °C at 760 mmHg
Molecular Weight 85.149
Flash Point 9.5 °C
Transport Information UN2735
Appearance
Safety 26-36/37/39-45
Risk Codes 11-34
Molecular Structure
Hazard Symbols F,C
Synonyms Cyclopropanemethanamine,a-methyl-, (S)- (9CI);(1S)-1-cyclopropylethanamine;cyclopropanemethanamine, α-methyl-, (alphaS)-;
PSA 26.02000
LogP 1.44390

(S)-1-Cyclopropylethylamine 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

Product Name

(S)-1-CYCLOPROPYLETHYLAMINE

(S)-1-Cyclopropylethylamine Specification

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