CAS No.57963-08-3,2-AMINO-5,6-DIMETHYLPYRIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	57963-08-3
Name:	2-AMINO-5,6-DIMETHYLPYRIDINE
Article Data:	7

Formula:	C₇H₁₀N₂
Molecular Weight:	122.17
Synonyms:	2,3-Lutidine,6-amino- (6CI,7CI);(5,6-Dimethylpyridin-2-yl)amine;2-Amino-5,6-dimethylpyridine;5,6-Dimethylpyridin-2-amine;NSC 95996;
Density:	1.039 g/cm³
Boiling Point:	231.8 °C at 760 mmHg
Flash Point:	116.9 °C
Appearance:	Light Yellow Low-Melting Solid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-37/39
PSA:	38.91000
LogP:	1.86180

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Specification

The CAS register number of 2-Pyridinamine,5,6-dimethyl- is 57963-08-3. It also can be called as 5,6-Dimethyl-pyridin-2-ylamine and the IUPAC name about this chemical is 5,6-dimethylpyridin-2-amine. The molecular formula about this chemical is C₇H₁₀N₂ and the molecular weight is 122.17. It belongs to the following product categories which include Nucleotides and Nucleosides; Bases & Related Reagents; Nucleotides; Pyridines and so on.

Physical properties about 2-Pyridinamine,5,6-dimethyl- are: (1)ACD/LogP: 1.54; (2)ACD/LogD (pH 7.4): 1.33; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 5.37; (5)ACD/KOC (pH 5.5): 3.77; (6)ACD/KOC (pH 7.4): 101.2; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)Polar Surface Area: 16.13Å²; (10)Index of Refraction: 1.564; (11)Molar Refractivity: 38.23 cm³; (12)Molar Volume: 117.4 cm³; (13)Polarizability: 15.15x10^-24cm³; (14)Surface Tension: 43.9 dyne/cm; (15)Enthalpy of Vaporization: 46.85 kJ/mol; (16)Boiling Point: 231.8 °C at 760 mmHg; (17)Vapour Pressure: 0.0611 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(c(ccc1N)C)C
(2)InChI: InChI=1/C7H10N2/c1-5-3-4-7(8)9-6(5)2/h3-4H,1-2H3,(H2,8,9)
(3)InChIKey: UZAOIPZZPZCFES-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C7H10N2/c1-5-3-4-7(8)9-6(5)2/h3-4H,1-2H3,(H2,8,9)
(5)Std. InChIKey: UZAOIPZZPZCFES-UHFFFAOYSA-N