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trans-2-Phenylcyclopropylamine

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Name

trans-2-Phenylcyclopropylamine

EINECS N/A
CAS No. 3721-28-6 Density g/cm3
PSA 26.02000 LogP 2.20150
Solubility N/A Melting Point N/A
Formula C9H11 N Boiling Point 218.3°Cat760mmHg
Molecular Weight 133.193 Flash Point 90.8°C
Transport Information N/A Appearance N/A
Safety 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. Risk Codes R36/37/38; R25; R20/21
Molecular Structure Molecular Structure of 3721-28-6 (TRANSAMINE) Hazard Symbols N/A
Synonyms

Cyclopropanamine,2-phenyl-, (1S-trans)-; ((1S,2R)-2-Phenylcyclopropyl)amine;(+)-Tranylcypromine; (+)-trans-2-Phenylcyclopropylamine;(1S,2R)-2-Phenylcyclopropanamine; (1S,2R)-Tranylcypromine;(1S-trans)-2-Phenylcyclopropylamine; 1-(S)-Amino-2-(R)-phenylcyclopropane;d-Tranylcypromine

Article Data 25

trans-2-Phenylcyclopropylamine Chemical Properties

IUPAC Name: (1R,2S)-2-Phenylcyclopropan-1-amine 
Molecular Formula: C9H11N
Molecular Weight: 133.21
Boiling Point: 218.3°C at 760mmHg
Flash Point: 90.8°C 
Freely Rotating Bonds: 2
Polar Surface Area: 3.24 Å2
Enthalpy of Vaporization: 45.47 kJ/mol
Vapour Pressure: 0.127 mmHg at 25°C 
Properties: white to light beige powder or chunks
The Cas Register Number  of trans-2-Phenylcyclopropylamine is 3721-28-6.The chemical synonyms of trans-2-Phenylcyclopropylamine (CAS NO.3721-28-6) are (+)-Tranylcypromine ; (1S,2R)-2-Phenylcyclopropanamine hydrochloride (1:1) ; (1S,2R)-2-phenylcyclopropanaminium chloride ; Cyclopropanamine, 2-phenyl-, (1S,2R)-, hydrochloride (1:1) ; d-Tranylcypromine ; trans-2-Phenylcyclopropylamine ; (+/-) - 2-Phenyl-cyclopropyl-ammonium ; (+/-) - 2-Phenyl-cyclopropyl-ammonium; chloride(Tranylcypromine ; hydrochloride) ; Chloride(Tranylcypromine ; Cyclopropanamine, 2-Phenyl-, trans-(+)- ; Hydrochloride) ; Tranylcypromine hydrochloride  .The molecular structure of trans-2-Phenylcyclopropylamine (CAS NO.3721-28-6) is.

trans-2-Phenylcyclopropylamine Uses

 trans-2-Phenylcyclopropylamine (CAS NO.3721-28-6) is used as non-selective MAO-A/B inhibitor.

trans-2-Phenylcyclopropylamine Toxicity Data With Reference

1.    

cyt-oin-urn 10 g/L

    JCLBA3    Journal of Cell Biology. 47 (1970),182a.
2.    

ipr-rat LD50:30 mg/kg

    FCTXAV    Food and Cosmetics Toxicology. 3 (1965),597.
3.    

orl-mus LD50:20 mg/kg

    BCPCA6    Biochemical Pharmacology. 17 (1968),369.
4.    

ipr-mus LD50:11,300 µg/kg

    BRXXAA    British Patent Document. (U.S. Patent Office, Science Library, 2021 Jefferson Davis Highway, Arlington, VA 22202) #1460700 .
5.    

scu-mus LD50:30 mg/kg

    BCPCA6    Biochemical Pharmacology. 17 (1968),369.

trans-2-Phenylcyclopropylamine 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.
Hazard Codes: ToxicT
Risk Statements: 36/37/38-25-20/21 
R36/37/38: Irritating to eyes, respiratory system and skin. 
R25: Toxic if swallowed. 
R20/21: Harmful by inhalation and in contact with skin.
Safety Statements: 45-36/37/39-26 
S45: In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) 
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
RIDADR: 3249
WGK Germany: 3
HazardClass: 6.1(b)
PackingGroup: III

trans-2-Phenylcyclopropylamine Specification

  trans-2-Phenylcyclopropylamine (CAS NO.3721-28-6) was found to be both an inhibitor and a substrate of lysyl oxidase, the enzyme which oxidizes peptidyl lysine in elastin and collagen to initiate cross-linking in these proteins.

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