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28832-64-6

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28832-64-6 Structure

28832-64-6 Structure
IdentificationBack Directory
[Name]

1H-perimidin-2-amine
[CAS]

28832-64-6
[Synonyms]

Einecs 249-264-0
2-Aminoperimidine
Perimidine, 2-amino-
1H-perimidin-2-amine
2-Amino-1H-perimidine
2-Aminoperimidine【Dotite】
2,3-Dihydro-2-imino-1H-perimidine
[EINECS(EC#)]

249-264-0
[Molecular Formula]

C11H9N3
[MDL Number]

MFCD00014668
[MOL File]

28832-64-6.mol
[Molecular Weight]

183.21
Chemical PropertiesBack Directory
[Melting point ]

239°C
[Boiling point ]

306.89°C (rough estimate)
[density ]

1.2078 (rough estimate)
[refractive index ]

1.6500 (estimate)
[pka]

7.92±0.20(Predicted)
[EPA Substance Registry System]

1H-Perimidin-2-amine (28832-64-6)
Hazard InformationBack Directory
[Purification Methods]

It crystallises from EtOH/H2O (1:1). It precipitates as the hydrochloride with dilute HCl which has m 282o. [Dasgupta et al. Anal Chim Acta 94 205 1977, Beilstein 24 H 193, 25 III/IV 2677.]
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