N-(2-Chloropyrimidin-4-yl)-N,2,3-trimethyl-2H-indazol-6-amine supplier

Name
N-(2-chloropyriMidin-4-yl)-N,2,3-triMethyl-2H-indazol-6-aMine
EINECS 810-050-2
CAS No. 444731-75-3
Article Data23
CAS DataBase
Density 1.339 g/cm³
Solubility
Melting Point 167-173℃
Formula C₁₄H₁₄ClN₅
Boiling Point 524.447 °C at 760 mmHg
Molecular Weight 287.752
Flash Point 270.976 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2H-Indazol-6-amine,N-(2-chloro-4-pyrimidinyl)-N,2,3-trimethyl-
PSA 46.84000
LogP 3.09300

N-(2-Chloropyrimidin-4-yl)-N,2,3-trimethyl-2H-indazol-6-amine Specification

The 2H-Indazol-6-amine,N-(2-chloro-4-pyrimidinyl)-N,2,3-trimethyl-, with the CAS registry number 444731-75-3, has the molecular formula C₁₄H₁₄ClN₅. Its molecular weight is 287.7475. Its systematic name is called N-(2-chloropyrimidin-4-yl)-N,2,3-trimethyl-2H-indazol-6-amine.

Physical properties of 2H-Indazol-6-amine,N-(2-chloro-4-pyrimidinyl)-N,2,3-trimethyl-: (1)ACD/LogP: 3.05; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 23; (5)ACD/BCF (pH 7.4): 23; (6)ACD/KOC (pH 5.5): 327; (7)ACD/KOC (pH 7.4): 328; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.673; (11)Molar Refractivity: 80.537 cm³; (12)Molar Volume: 214.899 cm³; (13)Surface Tension: 47.555 dyne/cm; (14)Density: 1.339 g/cm³; (15)Flash Point: 270.976 °C; (16)Enthalpy of Vaporization: 79.834 kJ/mol; (17)Boiling Point: 524.447 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nccc(n1)N(c3ccc2c(nn(c2C)C)c3)C
(2)InChI: InChI=1/C14H14ClN5/c1-9-11-5-4-10(8-12(11)18-20(9)3)19(2)13-6-7-16-14(15)17-13/h4-8H,1-3H3
(3)InChIKey: DVGMRZQSSNNTFY-UHFFFAOYAJ

Product Name

N-(2-chloropyriMidin-4-yl)-N,2,3-triMethyl-2H-indazol-6-aMine

N-(2-Chloropyrimidin-4-yl)-N,2,3-trimethyl-2H-indazol-6-amine Specification

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