Benzenemethanamine, 2,5-dichloro-α-methyl- supplier

Name
1-(2,5-DICHLORO-PHENYL)-ETHYLAMINE
EINECS
CAS No. 603945-51-3
Density 1.262 g/cm³
Solubility
Melting Point
Formula C₈H₉Cl₂N
Boiling Point 244.4 °C at 760 mmHg
Molecular Weight 190.07
Flash Point 101.6 °C
Transport Information
Appearance
Safety 26
Risk Codes 22-36
Molecular Structure
Hazard Symbols Xn
Synonyms 1-(2,5-DICHLORO-PHENYL)-ETHYLAMINE
PSA 26.02000
LogP 3.71340

Benzenemethanamine, 2,5-dichloro-α-methyl- Specification

This chemical is called Benzenemethanamine, 2,5-dichloro-α-methyl-, and its systematic name is 1-(2,5-dichlorophenyl)ethanamine. With the molecular formula of C₈H₉Cl₂N, its molecular weight is 190.07. The CAS registry number of this chemical is 603945-51-3.

Other characteristics of the Benzenemethanamine, 2,5-dichloro-α-methyl- can be summarised as followings: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.41; (4)ACD/LogD (pH 7.4): 0.92; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.18; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 13.41; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.566; (14)Molar Refractivity: 49.13 cm³; (15)Molar Volume: 150.5 cm³; (16)Polarizability: 19.47×10^-24cm³; (17)Surface Tension: 41.9 dyne/cm; (18)Density: 1.262 g/cm³; (19)Flash Point: 101.6 °C; (20)Enthalpy of Vaporization: 48.15 kJ/mol; (21)Boiling Point: 244.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0304 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Clc1ccc(Cl)cc1C(N)C
2.InChI: InChI=1/C8H9Cl2N/c1-5(11)7-4-6(9)2-3-8(7)10/h2-5H,11H2,1H
3.InChIKey: IVVIPUWVXFLYSU-UHFFFAOYAG

Product Name

1-(2,5-DICHLORO-PHENYL)-ETHYLAMINE

Benzenemethanamine, 2,5-dichloro-α-methyl- Specification

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