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| CAS No.: | 41049-53-0 |
|---|---|
| Name: | 1-Phenyl-cyclopropylamine |
| Article Data: | 16 |
| Molecular Structure: | |
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| Formula: | C9H11N |
| Molecular Weight: | 133.193 |
| Synonyms: | 1-Phenylcyclopropylamine;1-Amino-1-phenylcyclopropane; |
| Density: | 1.079 g/cm3 |
| Boiling Point: | 211.4 °C at 760 mmHg |
| Flash Point: | 85.5 °C |
| PSA: | 26.02000 |
| LogP: | 2.33470 |
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Specification
The 1-Phenyl-cyclopropylamine is an organic compound with the formula C9H11N. The systematic name of this chemical is 1-phenylcyclopropanamine. With the CAS registry number 41049-53-0, it is also named as (1-phenylcyclopropyl)amine. The product's categories are Aminomethyl's; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het.
Physical properties about 1-Phenyl-cyclopropylamine are: (1)ACD/LogP: 1.37 ; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 3.24 Å2; (6)Index of Refraction: 1.591; (7)Molar Refractivity: 41.73 cm3; (8)Molar Volume: 123.4 cm3; (9)Polarizability: 16.54×10-24cm3; (10)Surface Tension: 49.7 dyne/cm; (11)Density: 1.079 g/cm3; (12)Flash Point: 85.5 °C; (13)Enthalpy of Vaporization: 44.77 kJ/mol; (14)Boiling Point: 211.4 °C at 760 mmHg; (15)Vapour Pressure: 0.183 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc(c1)C2(N)CC2
(2)InChI: InChI=1/C9H11N/c10-9(6-7-9)8-4-2-1-3-5-8/h1-5H,6-7,10H2
(3)InChIKey: OYRBDGKUVUVWRI-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C9H11N/c10-9(6-7-9)8-4-2-1-3-5-8/h1-5H,6-7,10H2
(5)Std. InChIKey: OYRBDGKUVUVWRI-UHFFFAOYSA-N