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387350-76-7

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387350-76-7 Structure

387350-76-7 Structure
IdentificationBack Directory
[Name]

3-(AMINOMETHYL)PHENOL
[CAS]

387350-76-7
[Synonyms]

AKOS BB-4932
RARECHEM AL BW 0165
3-HYDROXYBENZYLAMINE
m-Hydroxybenzylamine
3-(AMINOMETHYL)PHENOL
4,6-dimethoxy-2-(1-piperazinylmethyl)pyrimidine
Pyrimidine, 4,6-dimethoxy-2-(1-piperazinylmethyl)-
4,6-Dimethoxy-2-[(piperazin-1-yl)methyl]pyrimidine 95+%
1-[(4,6-Dimethoxypyrimidin-2-yl)methyl]piperazine, 4,6-Dimethoxy-2-[(piperazin-1-yl)methyl]-1,3-diazine
[Molecular Formula]

C11H18N4O2
[MDL Number]

MFCD01765698
[MOL File]

387350-76-7.mol
[Molecular Weight]

238.29
Chemical PropertiesBack Directory
[Melting point ]

165-168°C
[Boiling point ]

371.3±42.0 °C(Predicted)
[density ]

1.155±0.06 g/cm3(Predicted)
[form ]

oil
[pka]

8.95±0.10(Predicted)
[color ]

Pale yellow
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22-36/37/38-22
[Safety Statements ]

26-36/37/39
[Hazard Note ]

Irritant
[HS Code ]

2933599590
Hazard InformationBack Directory
[Uses]

3-Hydroxybenzylamine, is an intermediate for the synthesis of 1,4-Dihydro-7-hydroxy-3(2H)-isoquinolinone (D449935). It cna also be used for the preparation of the 7-hydroxy benzimidazole analogs glycogen synthase kinase 3β (GSK3β) inhibitor.
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