| Identification | Back Directory | [Name]
(2R)-1-[(1R)-1-PHENYLETHYL]-2-AZIRIDINECARBOXAMIDE | [CAS]
75985-52-3 | [Synonyms]
(2R)-1-[(1R)-1-PHENYLETHYL]-2-AZIRIDINECARBOXAMIDE
(R)-1-[(1R)-α-Methylbenzyl]-2-aziridinecarboxamide
(R)-1-[(1R)-α-Methylbenzyl]aziridine-2-carboxaMide
(R)-1-[(1R)-ALPHA-METHYLBENZYL]AZIRIDINE-2-CARBOXAMIDE
2-Aziridinecarboxamide, 1-[(1R)-1-phenylethyl]-, (2R)-
1-(1'(R)-ALPHA-METHYLBENZYL)-AZIRIDINE-2(R)-CARBOXAMIDE
(R)-1-[(1R)-alpha-Methylbenzyl]aziridine-2-carboxamide 98%
(R)-1-[(R)-α-methoxybenxyl]-2-aziridinecarboxamide, 1-(1μ(R)-α-methylbenzyl)-aziridine-2(R)-carboxamide | [Molecular Formula]
C11H14N2O | [MDL Number]
MFCD04974075 | [MOL File]
75985-52-3.mol | [Molecular Weight]
190.24 |
| Chemical Properties | Back Directory | [Melting point ]
111-114 °C(lit.) | [Boiling point ]
345.9±31.0 °C(Predicted) | [density ]
1.201±0.06 g/cm3(Predicted) | [pka]
15.98±0.20(Predicted) | [Optical Rotation]
[α]20/D +115°, c = 0.5% in methanol | [InChI]
1S/C11H14N2O/c1-8(9-5-3-2-4-6-9)13-7-10(13)11(12)14/h2-6,8,10H,7H2,1H3,(H2,12,14)/t8-,10-,13/m1/s1 | [InChIKey]
PUPRTGJZBLTWDQ-SQMUNVKPSA-N | [SMILES]
C[C@@H](N1C[C@@H]1C(N)=O)c2ccccc2 |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
3 | [HS Code ]
2933990099 | [Storage Class]
13 - Non 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 |
|