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Benzenemethanamine,5-chloro-2-methyl-

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Name

Benzenemethanamine,5-chloro-2-methyl-

EINECS N/A
CAS No. 27917-13-1 Density 1.13 g/cm3
PSA 26.02000 LogP 2.80740
Solubility N/A Melting Point N/A
Formula C8H10ClN Boiling Point 241.6 °C at 760 mmHg
Molecular Weight 155.627 Flash Point 114.8 °C
Transport Information 2735 Appearance N/A
Safety 26-36/37/39 Risk Codes 34
Molecular Structure Molecular Structure of 27917-13-1 (5-CHLORO-2-METHYLBENZYLAMINE) Hazard Symbols IrritantXi
Synonyms

Benzylamine,5-chloro-2-methyl- (8CI);(2-Methyl-5-chlorobenzyl)amine;5-Chloro-2-methylbenzylamine;

Article Data 2

Benzenemethanamine,5-chloro-2-methyl- Specification

The CAS register number of Benzenemethanamine,5-chloro-2-methyl- is 27917-13-1. It also can be called as 5-Chloro-2-methylbenzylamine and the IUPAC name about this chemical is (5-chloro-2-methylphenyl)methanamine. The molecular formula about this chemical is C8H10ClN and the molecular weight is 155.62. It belongs to the following product categories which include Anilines, Aromatic Amines and Nitro Compounds and so on.

Physical properties about Benzenemethanamine,5-chloro-2-methyl- are: (1)ACD/LogP: 2.14; (2)ACD/LogD (pH 5.5): -0.85; (3)ACD/LogD (pH 7.4): 0.38; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 6.06; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24 Å2; (12)Index of Refraction: 1.558; (13)Molar Refractivity: 44.42 cm3; (14)Molar Volume: 137.6 cm3; (15)Polarizability: 17.61x10-24cm3; (16)Surface Tension: 40.2 dyne/cm; (17)Density: 1.13 g/cm3; (18)Flash Point: 114.8 °C; (19)Enthalpy of Vaporization: 47.86 kJ/mol; (20)Boiling Point: 241.6 °C at 760 mmHg; (21)Vapour Pressure: 0.0355 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns and it may cause inflammation to the skin or other mucous membranes. If you want to use it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(c(cc1)C)CN
(2)InChI: InChI=1/C8H10ClN/c1-6-2-3-8(9)4-7(6)5-10/h2-4H,5,10H2,1H3
(3)InChIKey: WXDWGQCDPGFBEN-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C8H10ClN/c1-6-2-3-8(9)4-7(6)5-10/h2-4H,5,10H2,1H3
(5)Std. InChIKey: WXDWGQCDPGFBEN-UHFFFAOYSA-N

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