Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenemethanamine,N-chloro-a-methyl- |
EINECS | N/A |
CAS No. | 35474-20-5 | Density | 1.086 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H10ClN | Boiling Point | 217.3 °C at 760 mmHg |
Molecular Weight | 155.627 | Flash Point | 85.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC224227; |
Article Data | 5 |
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