2-Aminomethyl-3,4-dichlorophenylamine supplier

Name
2-Aminomethyl-3,4-Dichloro-Phenylamine
EINECS
CAS No. 147249-42-1
Article Data3
CAS DataBase
Density 1.408 g/cm³
Solubility
Melting Point
Formula C₇H₈Cl₂N₂
Boiling Point 337.6 °C at 760 mmHg
Molecular Weight 191.06
Flash Point 158 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-5,6-dichlorobenzylamine;2-Aminomethyl-3,4-dichlorophenylamine;6-Amino-2,3-dichlorobenzylamine;
PSA 52.04000
LogP 3.31580

2-Aminomethyl-3,4-dichlorophenylamine Specification

The 2-Aminomethyl-3,4-dichlorophenylamine with the CAS number 147249-42-1 is also called Benzenemethanamine,6-amino-2,3-dichloro-. Its molecular formula is C₇H₈Cl₂N₂. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 2-Aminomethyl-3,4-dichlorophenylamine are: (1)ACD/LogP: 1.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.58; (4)ACD/LogD (pH 7.4): -0.22; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 3.36; (9)#H bond acceptors: 2; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 6.48Å²; (13)Index of Refraction: 1.637; (14)Molar Refractivity: 48.73 cm³; (15)Molar Volume: 135.6 cm³; (16)Polarizability: 19.31×10^-24cm³; (17)Surface Tension: 55.8 dyne/cm; (18)Enthalpy of Vaporization: 58.08 kJ/mol; (19)Vapour Pressure: 0.000104 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(c(ccc1Cl)N)CN
(2)InChI: InChI=1/C7H8Cl2N2/c8-5-1-2-6(11)4(3-10)7(5)9/h1-2H,3,10-11H2
(3)InChIKey: AUPHGODJXYLKQK-UHFFFAOYAP

Product Name

2-Aminomethyl-3,4-Dichloro-Phenylamine

2-Aminomethyl-3,4-dichlorophenylamine Specification

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