5-Amino-2-phenylpyridine - CAS 126370-67-0

Catalog:	BB006581
Product Name:	5-Amino-2-phenylpyridine
CAS:	126370-67-0
Synonyms:	6-phenyl-3-pyridinamine; 6-phenylpyridin-3-amine

Technical Data

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Computed Properties

IUPAC Name:	6-phenylpyridin-3-amine
Description:	5-Amino-2-phenylpyridine (CAS# 126370-67-0) is a useful research chemical compound.
Molecular Weight:	170.21
Molecular Formula:	C11H10N2
Canonical SMILES:	C1=CC=C(C=C1)C2=NC=C(C=C2)N
InChI:	InChI=1S/C11H10N2/c12-10-6-7-11(13-8-10)9-4-2-1-3-5-9/h1-8H,12H2
InChI Key:	FLIQYTXJLWGVBG-UHFFFAOYSA-N
Boiling Point:	341.9 °C at 760 mmHg
Density:	1.133 g/cm³
MDL:	MFCD04114197
LogP:	2.91200

Publication Number	Title	Priority Date
EP-3757100-A1	Triazine compounds substituted with bulky groups	20190625
WO-2020260406-A1	Triazine compounds substituted with bulky groups	20190625
EP-3712145-A1	Condensed cyclic compound and organic light-emitting device including such compound	20190319
EP-3569605-A1	Novel electroluminescent metal complexes and an organic electroluminescence device comprising the same	20180518
EP-3502106-A1	Triazine compounds substituted with bulky groups	20171221

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	152
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	170.084398327
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	170.084398327
Rotatable Bond Count:	1
Topological Polar Surface Area:	38.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8