[(R)-Cyclopropyl(phenyl)methyl]amine supplier

Name
[(R)-Cyclopropyl(phenyl)methyl]amine
EINECS
CAS No. 434307-26-3
Article Data4
CAS DataBase
Density 1.082 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃N
Boiling Point 234.7 °C at 760 mmHg
Molecular Weight 147.22
Flash Point 98.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-1-cyclopropyl-1-phenylmethanamine;
PSA 26.02000
LogP 2.79670

[(R)-Cyclopropyl(phenyl)methyl]amine Specification

The CAS register number of [(R)-Cyclopropyl(phenyl)methyl]amine is 434307-26-3. The systematic name about this chemical is (R)-1-cyclopropyl-1-phenylmethanamine. The molecular formula about this chemical is C₁₀H₁₃N and the molecular weight is 147.22.

Physical properties about [(R)-Cyclopropyl(phenyl)methyl]amine are: (1)ACD/LogP: 1.80; (2)ACD/LogD (pH 5.5): -1.26; (3)ACD/LogD (pH 7.4): -0.38; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.49; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 3.24Å²; (12)Index of Refraction: 1.6; (13)Molar Refractivity: 46.53 cm³; (14)Molar Volume: 135.9 cm³; (15)Polarizability: 18.44x10^-24cm³; (16)Surface Tension: 48.5 dyne/cm; (17)Enthalpy of Vaporization: 47.15 kJ/mol; (18)Boiling Point: 234.7 °C at 760 mmHg; (19)Vapour Pressure: 0.0521 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)[C@H](N)C2CC2
(2)InChI: InChI=1/C10H13N/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2/t10-/m0/s1
(3)InChIKey: UCRSQPUGEDLYSH-JTQLQIEIBK
(4)Std. InChI: InChI=1S/C10H13N/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2/t10-/m0/s1
(5)Std. InChIKey: UCRSQPUGEDLYSH-JTQLQIEISA-N

Product Name

[(R)-Cyclopropyl(phenyl)methyl]amine

[(R)-Cyclopropyl(phenyl)methyl]amine Specification

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