| Identification | Back Directory | [Name]
[1-(1'(R)-ALPHA-METHYLBENZYL)-AZIRIDINE-2(S)-YL]-METHANOL | [CAS]
173143-73-2 | [Synonyms]
(S)-1-[(R)-α-Methylbenzyl]-2-aziridinemethanol
(S)-1-[(R)-α-Methylbenzyl]aziridine-2-Methanol
(S)-1-[(R)-α-Methylbenzyl]aziridine-2-methanol
(S)-1-[(R)-ALPHA-METHYLBENZYL]AZIRIDINE-2-METHANOL
2-Aziridinemethanol, 1-[(1R)-1-phenylethyl]-, (2S)-
(S)-1-[(R)-alpha-Methylbenzyl]aziridine-2-methanol 98%
[1-(1'(R)-ALPHA-METHYLBENZYL)-AZIRIDINE-2(S)-YL]-METHANOL
(S)-1-[(R)-α-Methylbenzyl)-2-aziridinemethanol, [1-(1μ(R)-α-methylbenzyl)-aziridine-2(S)-yl]-methanol | [Molecular Formula]
C11H15NO | [MDL Number]
MFCD04039901 | [MOL File]
173143-73-2.mol | [Molecular Weight]
177.24 |
| Chemical Properties | Back Directory | [Melting point ]
30-35 °C(lit.) | [Boiling point ]
240.6±15.0 °C(Predicted) | [density ]
1.118±0.06 g/cm3(Predicted) | [Fp ]
>230 °F | [form ]
solid | [pka]
14.77±0.10(Predicted) | [Optical Rotation]
[α]20/D +61°, c = 10% in methylene chloride | [InChI]
1S/C11H15NO/c1-9(12-7-11(12)8-13)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8H2,1H3/t9-,11+,12?/m1/s1 | [InChIKey]
BMEHDCBKAUDFBH-BVAQLPTGSA-N | [SMILES]
C[C@@H](N1C[C@H]1CO)c2ccccc2 |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
3 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
|
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
| Company Name: |
Sigma-Aldrich
|
| Telephone: |
021-61415566 800-8193336 |
| Website: |
https://www.sigmaaldrich.cn |
|