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| CAS No.: | 89981-75-9 |
|---|---|
| Name: | 1-(2,4-DICHLORO-PHENYL)-ETHYLAMINE |
| Article Data: | 4 |
| Molecular Structure: | |
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|
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| Formula: | C8H9Cl2N |
| Molecular Weight: | 190.072 |
| Synonyms: | Benzylamine,2,4-dichloro-a-methyl-(7CI);2,4-Dichloro-a-methylbenzenemethanamine; |
| Density: | 1.262 g/cm3 |
| Boiling Point: | 256.4 °C at 760 mmHg |
| Flash Point: | 108.8 °C |
| Hazard Symbols: |
 C, Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 36/37/39 |
| PSA: | 26.02000 |
| LogP: | 3.71340 |
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Specification
The Benzenemethanamine,2,4-dichloro-α-methyl-, with the CAS registry number 89981-75-9, is also known as 2,4-Dichloro-α-methylbenzylamine. It belongs to the product categories of Anilines, Amides & Amines; Chlorine Compounds. This chemical's molecular formula is C8H9Cl2N and molecular weight is 190.07. Its systematic name is called 1-(2,4-dichlorophenyl)ethanamine.
Physical properties of Benzenemethanamine,2,4-dichloro-α-methyl-: (1)ACD/LogP: 2.64; (2)ACD/LogD (pH 5.5): -0.33; (3)ACD/LogD (pH 7.4): 0.98; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.31; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 14.22; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.566; (12)Molar Refractivity: 49.13 cm3; (13)Molar Volume: 150.5 cm3; (14)Surface Tension: 41.9 dyne/cm; (15)Density: 1.262 g/cm3; (16)Flash Point: 108.8 °C; (17)Enthalpy of Vaporization: 49.39 kJ/mol; (18)Boiling Point: 256.4 °C at 760 mmHg; (19)Vapour Pressure: 0.0155 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes and may destroy living tissue on contact. It is irritating to eyes, respiratory system and skin. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(Cl)ccc1C(N)C
(2)InChI: InChI=1/C8H9Cl2N/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5H,11H2,1H3
(3)InChIKey: OUVZHZAOWDHBOU-UHFFFAOYAW