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CAS No.: | 35474-20-5 |
---|---|
Name: | N-chloro-1-phenylethanamine |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C8H10ClN |
Molecular Weight: | 155.627 |
Synonyms: | NSC224227; |
Density: | 1.086 g/cm3 |
Boiling Point: | 217.3 °C at 760 mmHg |
Flash Point: | 85.2 °C |
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The CAS register number of Benzenemethanamine,N-chloro-a-methyl- is 35474-20-5. The IUPAC name about this chemical is N-chloro-1-phenylethanamine. The molecular formula about this chemical is C8H10ClN and the molecular weight is 155.6247.
Physical properties about Benzenemethanamine,N-chloro-a-methyl- are: (1)ACD/LogP: 2.79; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 3.24 Å2; (6)Index of Refraction: 1.53; (7)Molar Refractivity: 44.24 cm3; (8)Molar Volume: 143.1 cm3; (9)Polarizability: 17.54x10-24cm3; (10)Surface Tension: 35.2 dyne/cm; (11)Density: 1.086 g/cm3; (12)Flash Point: 85.2 °C; (13)Enthalpy of Vaporization: 45.37 kJ/mol; (14)Boiling Point: 217.3 °C at 760 mmHg; (15)Vapour Pressure: 0.134 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClNC(c1ccccc1)C
(2)InChI: InChI=1/C8H10ClN/c1-7(10-9)8-5-3-2-4-6-8/h2-7,10H,1H3
(3)InChIKey: LPTMSYYPRXIMMJ-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C8H10ClN/c1-7(10-9)8-5-3-2-4-6-8/h2-7,10H,1H3
(5)Std. InChIKey: LPTMSYYPRXIMMJ-UHFFFAOYSA-N