Product Name

  • Name

    3-AMINO-2-CHLORO-5-PICOLINE

  • EINECS
  • CAS No. 34552-13-1
  • Density 1.26 g/cm3
  • Solubility
  • Melting Point 82-87 °C
  • Formula C6H7ClN2
  • Boiling Point 281.5 °C at 760 mmHg
  • Molecular Weight 142.588
  • Flash Point 124.1 °C
  • Transport Information
  • Appearance brown powder
  • Safety 36/37/39-26
  • Risk Codes 36/37/38-20/21/22-41-37/38-22
  • Molecular Structure Molecular Structure of 34552-13-1 (3-AMINO-2-CHLORO-5-PICOLINE)
  • Hazard Symbols HarmfulXn, IrritantXi
  • Synonyms 5-Amino-6-chloro-3-picoline;
  • PSA 38.91000
  • LogP 2.20680

3-Amino-2-chloro-5-methylpyridine Specification

The 3-Amino-2-chloro-5-methylpyridine with cas registry number of 34552-13-1 is a kind of brown powder. Both its systematic name and IUPAC name are the same which is called 2-chloro-5-methylpyridin-3-amine. It belongs to the following categories: Amines; blocks; Pyridines; pharmacetical; Halogenated Heterocycles; Heterocyclic Building Blocks.

The physical properties about this chemical are: (1)ACD/LogP: 1.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.49; (4)ACD/LogD (pH 7.4): 1.49; (5)ACD/BCF (pH 5.5): 8; (6)ACD/BCF (pH 7.4): 8; (7)ACD/KOC (pH 5.5): 154.12; (8)ACD/KOC (pH 7.4): 154.16; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.592; (13)Molar Refractivity: 38.3 cm3; (14)Molar Volume: 113.1 cm3 ; (15)Surface Tension: 49.9 dyne/cm; (16)Density: 1.26 g/cm3; (17)Flash Point: 124.1 °C; (18)Enthalpy of Vaporization: 52.03 kJ/mol; (19)Boiling Point: 281.5 °C at 760 mmHg; (20)Vapour Pressure: 0.00355 mmHg at 25°C ; (21)Melting point: 82-87 °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 and harmful by inhalation, in contact with skin and if swallowed. Therefore, wear suitable protective clothing, gloves and eye/face protection during using it. 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: Clc1ncc(cc1N)C;
(2)InChI: InChI=1/C6H7ClN2/c1-4-2-5(8)6(7)9-3-4/h2-3H,8H2,1H3;
(3)InChIKey: CQKIBEOVARIBDN-UHFFFAOYAV

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