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Name |
9H-Purin-6-amine,2-chloro-N,N-dimethyl- |
EINECS | N/A |
CAS No. | 100960-20-1 | Density | 1.502 g/cm3 |
PSA | 57.70000 | LogP | 1.07230 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8ClN5 | Boiling Point | 404.8 °C at 760 mmHg |
Molecular Weight | 197.62 | Flash Point | 198.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Purin-6-amine,2-chloro-N,N-dimethyl- (9CI);Adenine, 2-chloro-N6,N6-dimethyl- (6CI);2-Chloro-6-dimethylaminopurine;NSC 15415; |
Article Data | 4 |
The 9H-Purin-6-amine,2-chloro-N,N-dimethyl-, with its CAS registry number 100960-20-1, has the systematic name of 2-chloro-N,N-dimethyl-7H-purin-6-amine. And it has the molecular formula of C7H8ClN5 and the molecular weight of 197.62. Besides, it belongs to the product categories which include Biphenyl Derivatives.
The characteristics of 9H-Purin-6-amine,2-chloro-N,N-dimethyl- are as follows: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.5; (4)ACD/LogD (pH 7.4): 1.5; (5)ACD/BCF (pH 5.5): 8.11; (6)ACD/BCF (pH 7.4): 8.06; (7)ACD/KOC (pH 5.5): 155.66; (8)ACD/KOC (pH 7.4): 154.58; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 46.84 Å2; (13)Index of Refraction: 1.721; (14)Molar Refractivity: 52.01 cm3; (15)Molar Volume: 131.4 cm3; (16)Polarizability: 20.61×10-24cm3; (17)Surface Tension: 78.2 dyne/cm; (18)Density: 1.502 g/cm3; (19)Flash Point: 198.6 °C; (20)Enthalpy of Vaporization: 65.64 kJ/mol; (21)Boiling Point: 404.8 °C at 760 mmHg; (22)Vapour Pressure: 9.16E-07 mmHg at 25°C.
What's more, the following datas could be converted into the molecular structure:
(1)SMILES:Clc1nc(c2c(n1)ncn2)N(C)C
(2)InChI:InChI=1/C7H8ClN5/c1-13(2)6-4-5(10-3-9-4)11-7(8)12-6/h3H,1-2H3,(H,9,10,11,12)
(3)InChIKey:BJAYANZFEQNNDV-UHFFFAOYAS
(4)Std. InChI:InChI=1S/C7H8ClN5/c1-13(2)6-4-5(10-3-9-4)11-7(8)12-6/h3H,1-2H3,(H,9,10,11,12)
(5)Std. InChIKey:BJAYANZFEQNNDV-UHFFFAOYSA-N