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Name |
PHENYLCYCLOPROMINE SULFATE |
EINECS | 236-807-1 |
CAS No. | 13492-01-8 | Density | 1.065g/cm3 |
PSA | 135.02000 | LogP | 4.83100 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H20N2•O4S | Boiling Point | 218.3°Cat760mmHg |
Molecular Weight | 364.466 | Flash Point | 90.8°C |
Transport Information | UN 2811 6 | Appearance | N/A |
Safety | Poison by ingestion, intravenous, and intraperitoneal routes. Human toxic effects by ingestion. When heated to decomposition it emits very toxic fumes of SOx and NOx. | Risk Codes | 23/24/25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
TRANS-2-PHENYLCYCLOPROPYLAMINE HEMISULFATE;TRANS-2-PHENYLCYCLOPROPYLAMINE HEMISULFATE SALT;TRANYLCYPROMINE HEMISULFATE;TRANYLCYPROMINE HEMISULFATE SALT;(+-)-trans-2-phenylcyclopropylaminesulfate(2:1);1-amino-2-phenylcyclopropanesulfate;2-phenyl-cyclopropanamintrans-(+-)-cyclopropanaminsulfate(2:1);2-phenyl-cyclopropylaminsulfate,trans-(+-)-cyclopropylamin(2:1) |
Article Data | 2 |
IUPAC Name: [(1S,2R)-2-Phenylcyclopropyl]azanium; [(1R,2S)-2-phenylcyclopropyl]azanium ;Sulfate
Synonyms: Trans-2-Phenylcyclopropylamine hemisulfate ; Trans-2-Phenylcyclopropylamine hemisulfate salt ; Tranylcypromine hemisulfate ; Tranylcypromine hemisulfate salt ; (+-)-Trans-2-phenylcyclopropylaminesulfate(2:1) ; 1-Amino-2-phenylcyclopropanesulfate ; 2-Phenyl-cyclopropanamintrans-(+-)-cyclopropanaminsulfate(2:1) ; 2-Phenyl-cyclopropylaminsulfate,trans-(+-)-cyclopropylamin(2:1)
CAS NO: 13492-01-8
Molecular Formula of Phenylcyclopromine sulfate (CAS NO.13492-01-8) :C18H24N2O4S
Molecular Weight of Phenylcyclopromine sulfate (CAS NO.13492-01-8) : 364.46
Molecular Structure of Phenylcyclopromine sulfate (CAS NO.13492-01-8) :
EINECS: 236-807-1
Mol File: 13492-01-8.mol
Flash Point: 90.8 °C
Enthalpy of Vaporization: 45.47 kJ/mol
Boiling Point: 218.3 °C at 760 mmHg
Vapour Pressure: 0.127 mmHg at 25°C
Storage temp: 2-8°C
Phenylcyclopromine sulfate (CAS NO.13492-01-8) is used as pharmaceutical intermediates.
1. | orl-man TDLo:34 mg/kg/60D-I | AJPSAO American Journal of Psychiatry. 140 (1983),1229. | ||
2. | orl-wmn TDLo:1200 µg/kg/3D-I | AJPSAO American Journal of Psychiatry. 144 (1987),119. | ||
3. | ipr-rat LD50:45 mg/kg ABMGAJ 18,617,67 | |||
4. | orl-mus LD50:38 mg/kg | 27ZQAG Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,359. | ||
5. | ipr-mus LD50:41 mg/kg | EJPHAZ European Journal of Pharmacology. 6 (1969),115. | ||
6. | ivn-mus LD50:37 mg/kg | 27ZQAG Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,359. |
Poison by ingestion, intravenous, and intraperitoneal routes. Human toxic effects by ingestion. When heated to decomposition it emits very toxic fumes of SOx and NOx.
Hazard CodesT
Risk Statements 23/24/25
R23/24/25:Toxic by inhalation, in contact with skin and if swallowed.
Safety Statements 36/37/39-45
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR UN 2811 6.1/PG 2
WGK Germany 3
RTECS GZ2625000
HazardClass 6.1(b)
PackingGroup III