| Identification | More | [Name]
1-Benzhydrylazetane-3-carbonitrile | [CAS]
36476-86-5 | [Synonyms]
1-BENZHYDRYL-3-CYANOAZETIDINE
1-BENZHYDRYLAZETANE-3-CARBONITRILE
1-BENZHYDRYL-AZETIDINE-3-CARBONITRILE
3-CYANO-1-(DIPHENYLMETHYL)AZETIDINE
BUTTPARK 37\04-15
1-BENZHYDRYL-3-CYANOAZETIDINE 98%
1-(Diphenylmethyl)-3-azetidinecarbonitrile
1-(diphenylmethyl)azetidine-3-carbonitrile
3-azetidinecarbonitrile, 1-(diphenylmethyl)-
1-Diphenylmethyl-3-cyanoazetidine | [Molecular Formula]
C17H16N2 | [MDL Number]
MFCD00158910 | [Molecular Weight]
248.32 | [MOL File]
36476-86-5.mol |
| Chemical Properties | Back Directory | [Appearance]
White Solid | [Melting point ]
150-153°C | [Boiling point ]
384.3±42.0 °C(Predicted) | [density ]
1.15±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
5.61±0.10(Predicted) | [color ]
White | [Usage]
A proline analog and proline formation inhibitor | [Stability:]
Good | [InChI]
InChI=1S/C17H16N2/c18-11-14-12-19(13-14)17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,17H,12-13H2 | [InChIKey]
IXMOEAHDRKNAAG-UHFFFAOYSA-N | [SMILES]
N1(C(C2=CC=CC=C2)C2=CC=CC=C2)CC(C#N)C1 | [CAS DataBase Reference]
36476-86-5(CAS DataBase Reference) |
| Safety Data | Back Directory | [Hazard Codes ]
C | [Risk Statements ]
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
R36/37/38:Irritating to eyes, respiratory system and skin .
R34:Causes burns. | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
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 label where possible) . | [RIDADR ]
3276 | [HazardClass ]
6.1 | [HazardClass ]
IRRITANT | [HS Code ]
29339900 |
|
|