Benzenemethanamine,N-chloro-a-methyl- supplier

Name
N-chloro-1-phenylethanamine
EINECS
CAS No. 35474-20-5
Article Data5
CAS DataBase
Density 1.086 g/cm³
Solubility
Melting Point
Formula C₈H₁₀ClN
Boiling Point 217.3 °C at 760 mmHg
Molecular Weight 155.627
Flash Point 85.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC224227;
PSA
LogP

Benzenemethanamine,N-chloro-a-methyl- Specification

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

Product Name

N-chloro-1-phenylethanamine

Benzenemethanamine,N-chloro-a-methyl- Specification

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