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23459-38-3

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23459-38-3 Structure

23459-38-3 Structure
IdentificationBack Directory
[Name]

cyclopropyl(phenyl)methanamine
[CAS]

23459-38-3
[Synonyms]

1-Phenyl-1-cyclopropaneMethylaMine
C-Cyclopropyl-C-phenyl-methylamine
Benzenemethanamine, α-cyclopropyl-
C-Cyclopropyl-C-phenyl-MethylaMinehydrochloride
[Molecular Formula]

C10H13N
[MDL Number]

MFCD05191945
[MOL File]

23459-38-3.mol
[Molecular Weight]

147.22
Chemical PropertiesBack Directory
[Boiling point ]

103-115 °C
[density ]

1.082±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

9.29±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictogramsGHS hazard pictograms
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302-H315-H318-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

1-Cyclopropyl-1-phenylmethanamine is a derivative of Benzylamine (B224860), which is a compound that has been used as a reactant in the preparation of diacetylated benzylamide and has been shown to induce a G1/G0 arrest in tumor cells and cytotoxicity against human ovarian cancer cells.
Spectrum DetailBack Directory
[Spectrum Detail]

cyclopropyl(phenyl)methanamine(23459-38-3)1HNMR
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