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37491-68-2

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37491-68-2 Structure

37491-68-2 Structure
IdentificationBack Directory
[Name]

4-(Aminomethyl)pyrocatechol hydrobromide
[CAS]

37491-68-2
[Synonyms]

Brn 2082211
3,4-Dihydroxybezylamine
4-(Aminomethyl)catechol
16290-26-9 (Hydrobromide)
4-(aminomethyl)pyrocatechol
4-Aminomethyl-1,2-benzenediol
4-(aminomethyl)-1,2-benzendiol
3,4-Dihydroxybenzenemethanamine
1,2-Benzenediol, 4-(aminomethyl)-
[Molecular Formula]

C7H9NO2
[MOL File]

37491-68-2.mol
[Molecular Weight]

139.15
Chemical PropertiesBack Directory
[Melting point ]

158 °C
[Boiling point ]

333.4±27.0 °C(Predicted)
[density ]

1.309±0.06 g/cm3(Predicted)
[pka]

8.81±0.31(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
Hazard InformationBack Directory
[Definition]

ChEBI: 3,4-dihydroxybenzylamine is a member of catechols.
[Synthesis Reference(s)]

Journal of Medicinal Chemistry, 49, p. 2022, 2006 DOI: 10.1021/jm050879z
Synthetic Communications, 7, p. 71, 1977 DOI: 10.1080/00397917709410058
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