ChemicalBook--->CAS DataBase List--->52818-63-0

52818-63-0

52818-63-0 Structure

52818-63-0 Structure
IdentificationBack Directory
[Name]

2-(4-Methoxybenzylamino)pyridine
[CAS]

52818-63-0
[Synonyms]

p-anisyl(2-pyridyl)amine
2-(P-METHOXYBENZYL)AMINOPYRIDINE
2-(4-METHOXYBENZYLAMINO)PYRIDINE
(4-methoxybenzyl)-(2-pyridyl)amine
2-(P-METHOXYBENZYL)AMINOPYRIMIDINE
N-(4-METHOXYBENZYL)PYRIDIN-2-AMINE
N-(p-Methoxybenzyl)pyridin-2-amine
2-(4-Methoxybenzylamino)pyridine,97%
(4-Methoxy-benzyl)-pyridin-2-yl-amine
2-(4-MethoxybenzylaMino)pyridine, 97% 5GR
N[(4-METHOXYPHENYL)METHYL]-2-PYRIDINAMINE
2-Pyridinamine,N-[(4-methoxyphenyl)methyl]-
(4-METHOXY-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE
[EINECS(EC#)]

258-202-1
[Molecular Formula]

C12H13N3O
[MDL Number]

MFCD00023216
[MOL File]

52818-63-0.mol
[Molecular Weight]

215.25
Chemical PropertiesBack Directory
[Appearance]

white to yellow powder
[Melting point ]

121-126 °C
[Boiling point ]

354.4°C (rough estimate)
[density ]

1.0850 (rough estimate)
[refractive index ]

1.6450 (estimate)
[storage temp. ]

2-8°C
[pka]

6.28±0.10(Predicted)
[Major Application]

pharmaceutical (small molecule)
[InChI]

1S/C13H14N2O/c1-16-12-7-5-11(6-8-12)10-15-13-4-2-3-9-14-13/h2-9H,10H2,1H3,(H,14,15)
[InChIKey]

SMJGJENXFSWIMQ-UHFFFAOYSA-N
[SMILES]

N(Cc2ccc(cc2)OC)c1ncccc1
Hazard InformationBack Directory
[Chemical Properties]

white to yellow powder
[Uses]

N-[(4-Methoxyphenyl)methyl]-2-pyridinamine was used in the study of synthesis and microbiology evaluations of (N-heteroaryl)arylmethanamines and their Schiff bases.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P501-P270-P264-P301+P312+P330
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

24/25
[HazardClass ]

IRRITANT
[HS Code ]

29333999
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