

Tranylcyprominie hydrochloride
Catalog No: FT-0600772
CAS No: 1986-47-6
- Molecular Formula: 169.65
- Formula Weight: C9H12ClN
- Inchl Key: ZPEFMSTTZXJOTM-RJUBDTSPSA-N
- Inchl: InChI=1S/C9H11N.ClH/c10-9-6-8(9)7-4-2-1-3-5-7;/h1-5,8-9H,6,10H2;1H/t8-,9+;/m1./s1
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Symbol: | GHS07 |
---|---|
CAS: | 1986-47-6 |
Flash_Point: | 90.8ºC |
Product_Name: | Tranylcypromine hydrochloride |
Bolling_Point: | 218.3ºC at 760mmHg |
FW: | 169.651 |
Melting_Point: | 162-169ºC(lit.) |
MF: | C9H12ClN |
Density: | N/A |
Vapor_Pressure: | 0.127mmHg at 25°C |
---|---|
Flash_Point: | 90.8ºC |
LogP: | 3.00350 |
Bolling_Point: | 218.3ºC at 760mmHg |
FW: | 169.651 |
PSA: | 26.02000 |
Computational_Chemistry: | ['1 . XlogP 15 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 0 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count ', '6 . TPSA 276 ', '7 . Heavy Atom Count 10 ', '8 . Topological Polar Surface Area 1 ', '9 . Complexity 116 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 2 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1'] |
Melting_Point: | 162-169ºC(lit.) |
MF: | C9H12ClN |
Exact_Mass: | 169.065826 |
More_Info: | ['1 . Appearance White or 浅米色块状晶体 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)162-169 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,14mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
Hazard_Class: | 6.1(b) |
---|---|
Symbol: | GHS07 |
Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2921499090 |
Packing_Group: | III |
RIDADR: | UN 3249 |
Hazard_Codes: | T: Toxic; |
Warning_Statement: | P261-P305 + P351 + P338 |
Safety_Statements: | H302-H315-H319-H335 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)