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N-Phenyl-2-pyridinamine

N-Phenyl-2-pyridinamine structure

CAS No:
6631-37-4
Formula:
C11H10N2
Chemical Name:
N-Phenyl-2-pyridinamine
Synonyms:
2-Pyridinamine,N-phenyl-;Pyridine,2-anilino-;Pyridine,1-ethyl-1,2-dihydro-2-phenylimino-;N-Phenyl-2-pyridinamine;2-Anilinopyridine;2-(Phenylamino)pyridine;NSC 53090;N-(2-Pyridyl)aniline
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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N-Phenyl-2-pyridinamine Basic Attributes

Molecular Weight：

170.21

Exact Mass：

170.21

EC Number：

229-625-9

NSC Number：

53090

DSSTox ID：

DTXSID40216522

HScode：

2933399090

Characteristics

PSA：

24.9

XLogP3：

2.8

Appearance：

Solid

Density：

1.144 g/cm3

Melting Point：

108 °C

Boiling Point：

205-206℃/7mm

Refractive Index：

1.642

Safety Information

hazard class code：

36/37/38

safety instructions：

26-36/37/39

Precautionary statement(s)：

P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:170.21
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:170.084398327
Monoisotopic Mass:170.084398327
Topological Polar Surface Area:24.9
Heavy Atom Count:13
Complexity:141
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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N-Phenyl-2-pyridinamine

CAS No.: 6631-37-4

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