Benzenamine,2-chloro-4-methyl-6-nitro- supplier

Name
2-CHLORO-4-METHYL-6-NITRO-PHENYLAMINE
EINECS 226-768-9
CAS No. 5465-33-8
Article Data6
CAS DataBase
Density 1.415 g/cm³
Solubility
Melting Point 63-65 °C
Formula C₇H₇ClN₂O₂
Boiling Point 307.6 °C at 760 mmHg
Molecular Weight 186.598
Flash Point 139.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 28974;
PSA 71.84000
LogP 3.24320

Benzenamine,2-chloro-4-methyl-6-nitro- Specification

The Benzenamine,2-chloro-4-methyl-6-nitro-, with the CAS registry number 5465-33-8, is also known as 2-Chloro-4-methyl-6-nitroaniline 95%. Its EINECS registry number is 226-768-9. This chemical's molecular formula is C₇H₇ClN₂O₂ and molecular weight is 186.019605. Its IUPAC name is called 2-chloro-4-methyl-6-nitroaniline.

Physical properties of Benzenamine,2-chloro-4-methyl-6-nitro-: (1)ACD/LogP: 3.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.36; (4)ACD/LogD (pH 7.4): 3.36; (5)ACD/BCF (pH 5.5): 209.82; (6)ACD/BCF (pH 7.4): 209.82; (7)ACD/KOC (pH 5.5): 1598.03; (8)ACD/KOC (pH 7.4): 1598.03; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.627; (13)Molar Refractivity: 46.75 cm³; (14)Molar Volume: 131.7 cm³; (15)Surface Tension: 57 dyne/cm; (16)Density: 1.415 g/cm³; (17)Flash Point: 139.8 °C; (18)Enthalpy of Vaporization: 54.82 kJ/mol; (19)Boiling Point: 307.6 °C at 760 mmHg; (20)Vapour Pressure: 0.000717 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=C(C(=C1)Cl)N)[N+](=O)[O-]
(2)InChI: InChI=1S/C7H7ClN2O2/c1-4-2-5(8)7(9)6(3-4)10(11)12/h2-3H,9H2,1H3
(3)InChIKey: UGXUJYWOKLTNET-UHFFFAOYSA-N

Product Name

2-CHLORO-4-METHYL-6-NITRO-PHENYLAMINE

Benzenamine,2-chloro-4-methyl-6-nitro- Specification

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