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Name |
N5,N5-Dimethylpyridine-2,5-diamine |
EINECS | 254-658-0 |
CAS No. | 39856-52-5 | Density | 1.115 g/cm3 |
PSA | 42.88000 | LogP | 0.65990 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H11N3 | Boiling Point | 261.3 °C at 760 mmHg |
Molecular Weight | 137.184 | Flash Point | 111.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Amino-5-dimethylaminopyridine;2,5-pyridinediamine, N5,N5-dimethyl-; |
Article Data | 8 |
This chemical is called N5,N5-Dimethylpyridine-2,5-diamine, and it can also be named as 2-Amino-5-dimethylaminopyridine. With the molecular formula of C7H11N3, its molecular weight is 137.18234. The CAS registry number of this chemical is 39856-52-5, and its EINECS number is 254-658-0. Additionally, the systematic name of this chemical is N5,N5-dimethylpyridine-2,5-diamine.
Other characteristics of the N5,N5-Dimethylpyridine-2,5-diamine can be summarised as followings: (1)ACD/LogP: 1.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.22; (4)ACD/LogD (pH 7.4): 0.97; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 3.16; (7)ACD/KOC (pH 5.5): 13.91; (8)ACD/KOC (pH 7.4): 78.01; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 19.37 Å2; (13)Index of Refraction: 1.614; (14)Molar Refractivity: 42.89 cm3; (15)Molar Volume: 122.9 cm3; (16)Polarizability: 17×10-24 cm3; (17)Surface Tension: 51.4 dyne/cm; (18)Density: 1.115 g/cm3; (19)Flash Point: 111.8 °C; (20)Enthalpy of Vaporization: 49.9 kJ/mol; (21)Boiling Point: 261.3 °C at 760 mmHg; (22)Vapour Pressure: 0.0117 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: n1cc(N(C)C)ccc1N
2.InChI: InChI=1/C7H11N3/c1-10(2)6-3-4-7(8)9-5-6/h3-5H,1-2H3,(H2,8,9)
3.InChIKey: OLYQLAFJZQNFCK-UHFFFAOYAQ