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7145-60-0

Basic Information
CAS No.: 7145-60-0
Name: (6-Chloro-pyridazin-3-yl)-dimethyl-amine
Article Data: 1
Molecular Structure:
Molecular Structure of 7145-60-0 ((6-Chloro-pyridazin-3-yl)-dimethyl-amine)
Formula: C6H8ClN3
Molecular Weight: 157.603
Synonyms: Pyridazine,3-chloro-6-(dimethylamino)- (7CI,8CI);3-Chloro-6-(dimethylamino)pyridazine;NSC 74442;
Density: 1.252 g/cm3
Melting Point: 100-101ºC
Boiling Point: 307.3 °C at 760 mmHg
Flash Point: 139.7 °C
Hazard Symbols: IrritantXi
PSA: 29.02000
LogP: 1.19600
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Specification

The (6-Chloro-pyridazin-3-yl)-dimethyl-amine is an organic compound with the formula C6H8ClN3. The IUPAC name of this chemical is 6-chloro-N,N-dimethylpyridazin-3-amine. With the CAS registry number 7145-60-0, it is also named as 3-Pyridazinamine, 6-chloro-N,N-dimethyl-. In addition, the molecular weight is 157.6.

The other characteristics of (6-Chloro-pyridazin-3-yl)-dimethyl-amine can be summarized as: (1)ACD/LogP: 0.97; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 29.02 Å2; (7)Index of Refraction: 1.576; (8)Molar Refractivity: 41.64 cm3; (9)Molar Volume: 125.8 cm3; (10)Polarizability: 16.5×10-24 cm3; (11)Surface Tension: 49.3 dyne/cm; (12)Density: 1.252 g/cm3; (13)Flash Point: 139.7 °C; (14)Enthalpy of Vaporization: 54.79 kJ/mol; (15)Boiling Point: 307.3 °C at 760 mmHg; (16)Vapour Pressure: 0.000729 mmHg at 25°C; (17)Rotatable Bond Count: 1; (18)Exact Mass: 157.040675; (19)MonoIsotopic Mass: 157.040675; (20)Topological Polar Surface Area: 29; (21)Heavy Atom Count: 10; (22)Complexity: 107.

People can use the following data to convert to the molecule structure. 
1. SMILES:Clc1nnc(N(C)C)cc1
2. InChI:InChI=1/C6H8ClN3/c1-10(2)6-4-3-5(7)8-9-6/h3-4H,1-2H3
3. InChIKey:APSLTSHWUCNYLS-UHFFFAOYAR
4. Std. InChI:InChI=1S/C6H8ClN3/c1-10(2)6-4-3-5(7)8-9-6/h3-4H,1-2H3
5. Std. InChIKey:APSLTSHWUCNYLS-UHFFFAOYSA-N