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Home > Encyclopedia > 6-Aminonicotinic acid

6-Aminonicotinic acid

6-Aminonicotinic acid structure

6-Aminonicotinic acid 

structure
  • CAS No:

    3167-49-5

  • Formula:

    C6H6N2O2

  • Chemical Name:

    6-Aminonicotinic acid

  • Synonyms:

    3-Pyridinecarboxylic acid,6-amino-;Nicotinic acid,6-amino-;6-Amino-3-pyridinecarboxylic acid;6-Aminonicotinic acid;2-Amino-5-pyridinecarboxylic acid;2-Amino-5-carboxypyridine;6-Aminopyridine-3-carboxylic acid;NSC 229361

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

Light yellow Cryst


6-aminonicotinic acid is an aminonicotinic acid in which the amino group is situated at position 6 of the pyridine ring. It has a role as a metabolite. It is an aromatic amine, an aminopyridine and an aminonicotinic acid. It derives from a nicotinic acid.

6-Aminonicotinic acid Basic Attributes

138.12

138.12

115992

221-630-4

9VR2O1OK60

229361

DTXSID6062882

2933399090

Characteristics

76.2

1.4

White to beige Powder

1.4±0.1 g/cm3

312 °C

373.6°C at 760 mmHg

88.4±30.1 °C

1.630

H2O: ca 1.0 g/L (20 ºC)

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Safety Information

IRRITANT

NONH for all modes of transport

3

36/37/38-23/24/25

22-24/25-45-36/37/39-26

Xi,T

Irritant

Stable under normal temperatures and pressures.

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 7 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

6-aminonicotinic acid

6-Aminonicotinic acid Use and Manufacturing

Uses

Antiproliferative

3-Pyridinecarboxylic acid, 6-amino-: INACTIVE

Computed Properties

Molecular Weight:138.12
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:138.042927438
Monoisotopic Mass:138.042927438
Topological Polar Surface Area:76.2
Heavy Atom Count:10
Complexity:138
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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