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5-Phenyl-2-pyridinamine

5-Phenyl-2-pyridinamine structure

CAS No:
33421-40-8
Formula:
C11H10N2
Chemical Name:
5-Phenyl-2-pyridinamine
Synonyms:
2-Pyridinamine,5-phenyl-;Pyridine,2-amino-5-phenyl-;5-Phenyl-2-pyridinamine;2-Amino-5-phenylpyridine;Phe-P 1;5-Phenylpyridin-2-ylamine
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

Description

2-Amino-5-phenylpyridine is a mutagenic heterocyclic aromatic amine that is formed by pyrolysis of phenylalanine in proteins. 2-Amino-5-phenylpyridine is in broiled sardines and is considered as potentially carcinogenic[1][2].

Solid

5-Phenyl-2-pyridinamine is a phenylpyridine.

5-Phenyl-2-pyridinamine Basic Attributes

Molecular Weight：

170.21

Exact Mass：

170.21

DSSTox ID：

DTXSID40187061

HScode：

29333990

Characteristics

PSA：

38.9

XLogP3：

2.3

Appearance：

Solid

Density：

1.133

Melting Point：

133 °C @ Solvent: Water

Boiling Point：

324℃

Flash Point：

176℃

Refractive Index：

1.625

Storage Conditions：

-20°C Freezer

Toxicity：

mma-sat 100 mg/plate CPBTAL 26,611,78

Flammability characteristics：

Flammable; burning produces toxic nitrogen oxide fumes

Safety Information

hazard class code：

36/37/38-36-22-40

safety instructions：

26-36/37/39-36/37

RTECS Number：

US2145000

Marks：

Storage features：

Warehouse ventilated, low temperature and dry

Precautionary statement(s)：

P201, P202, P261, P264, P271, P280, P281, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P201, P202, P261, P264, P271, P280, P281, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 8 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

2-amino-5-phenylpyridine

5-Phenyl-2-pyridinamine Use and Manufacturing

A product from the pyrolysis of phenylalanine

Computed Properties

Molecular Weight:170.21
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:170.084398327
Monoisotopic Mass:170.084398327
Topological Polar Surface Area:38.9
Heavy Atom Count:13
Complexity:152
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes