ChemicalBook--->CAS DataBase List--->3721-28-6

3721-28-6

3721-28-6 Structure

3721-28-6 Structure
IdentificationBack Directory
[Name]

TRANSAMINE
[CAS]

3721-28-6
[Synonyms]

R-Tranylcypromine
(+)-Tranylcypromine
(+) Tranylcypromine-d5
(1R,2S)-tranylcypromine
(S)-2-Phenyl-cyclopropylaMine
(1S,2R)-2-Phenyl-cyclopropylamine
(1S)-2β-Phenylcyclopropane-1α-amine
[1S,2R,(+)]-2-Phenylcyclopropanamine
Cyclopropanamine, 2-phenyl-, (1S,2R)-
(1S,2R)-(+)-2-Phenylcyclopropan-1-amine
(1S,2R)-2-PHENYLCYCLOPROPANAMINE HYDROCHLORIDE (1:1)
[Molecular Formula]

C9H11N
[MDL Number]

MFCD01735853
[MOL File]

3721-28-6.mol
[Molecular Weight]

133.19
Chemical PropertiesBack Directory
[Boiling point ]

235.73°C (rough estimate)
[density ]

1.0050 (rough estimate)
[refractive index ]

1.5690 (estimate)
[storage temp. ]

2-8°C(protect from light)
[pka]

8.24±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A 2-phenylcyclopropan-1-amine that is the (1R,2S)-enantiomer of tranylcypromine.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HS Code ]

2921599090
[Safety Profile]

Poison by ingestion, intraperitoneal, and subcutaneous routes. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.
Spectrum DetailBack Directory
[Spectrum Detail]

TRANSAMINE(3721-28-6)1HNMR
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