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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 | 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 |
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 (CAS NO.3721-28-6) is used as non-selective MAO-A/B inhibitor.
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. |
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: T
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 (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.