Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenemethanamine,4-chloro-2-methyl- |
EINECS | N/A |
CAS No. | 27917-11-9 | Density | 1.13 g/cm3 |
PSA | 26.02000 | LogP | 2.80740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H10ClN | Boiling Point | 242.8 °C at 760 mmHg |
Molecular Weight | 155.627 | Flash Point | 115.9 °C |
Transport Information | 2735 | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzylamine,4-chloro-2-methyl- (8CI);(4-Chloro-2-methylbenzyl)amine;2-Methyl-4-chlorobenzylamine;2-(Aminomethyl)-5-chlorotoluene; |
Article Data | 2 |
The CAS register number of Benzenemethanamine,4-chloro-2-methyl- is 27917-11-9. It also can be called as 2-(Aminomethyl)-5-chlorotoluene and the IUPAC name about this chemical is (4-chloro-2-methylphenyl)methanamine. The molecular formula about this chemical is C8H10ClN and the molecular weight is 155.62.
Physical properties about Benzenemethanamine,4-chloro-2-methyl- are: (1)ACD/LogP: 2.14; (2)ACD/LogD (pH 5.5): -0.86; (3)ACD/LogD (pH 7.4): 0.36; (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): 5.78; (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: 115.9 °C; (19)Enthalpy of Vaporization: 47.98 kJ/mol; (20)Boiling Point: 242.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0332 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)CN)C
(2)InChI: InChI=1/C8H10ClN/c1-6-4-8(9)3-2-7(6)5-10/h2-4H,5,10H2,1H3
(3)InChIKey: WTSJOJUKDNGALK-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H10ClN/c1-6-4-8(9)3-2-7(6)5-10/h2-4H,5,10H2,1H3
(5)Std. InChIKey: WTSJOJUKDNGALK-UHFFFAOYSA-N