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3-Pyridinamine,2-methyl- (3430-10-2)

Identification
Name:3-Pyridinamine,2-methyl-
Synonyms:2-Picoline,3-amino- (7CI,8CI);(2-Methylpyridin-3-yl)amine;2-Methyl-3-aminopyridine;2-Methyl-3-pyridinamine;3-Amino-2-methylpyridine;
CAS:3430-10-2
Molecular Formula: C6H8N2
Molecular Weight: 108.14
InChI: InChI=1/C6H8N2/c1-5-6(7)3-2-4-8-5/h2-4H,7H2,1H3
Molecular Structure: (C6H8N2) 2-Picoline,3-amino- (7CI,8CI);(2-Methylpyridin-3-yl)amine;2-Methyl-3-aminopyridine;2-Methyl-3-pyridi...
Properties
Transport:UN2811
Flash Point: 120.1 ºC
Boiling Point: 236.8 ºC at 760 mmHg
Density:1.068 g/cm3
Appearance:Off-white crystal
Specification:

The 3-Amino-2-picoline with cas registry number of 3430-10-2 is a kind of compounds of pyridine. It is also known as 3-Amino-2-methylpyridine. Both its systematic name and IUPAC name are the same which is called 2-methylpyridin-3-amine. It also has the appearance of off-white crystal.

The physical properties about this chemical are: (1)ACD/LogP: 0.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.062; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 4.639; (7)ACD/KOC (pH 7.4): 25.064; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.574; (12)Molar Refractivity: 33.405 cm3; (13)Molar Volume: 101.213 cm3; (14)Surface Tension: 46.924 dyne/cm; (15)Density: 1.068 g/cm3; (16)Flash Point: 120.083 °C; (17)Enthalpy of Vaporization: 47.366 kJ/mol; (18)Boiling Point: 236.846 °C at 760 mmHg; (19)Vapour Pressure: 0.046 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and irritating to eyes, respiratory system and skin. It also causes burns. Therefore, it is better to wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. After using it, take off immediately all contaminated clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c(cccn1)N;
(2)InChI: InChI=1/C6H8N2/c1-5-6(7)3-2-4-8-5/h2-4H,7H2,1H3;
(3)InChIKey: ZSFPJJJRNUZCEV-UHFFFAOYAD

Packinggroup: III
Flash Point: 120.1 ºC
Safety Data
Hazard Symbols Xn:Harmful