| Identification | Back Directory | [Name]
(R)-(-)-1-AMINO-1-PHENYL-2-METHOXYETHANE | [CAS]
64715-85-1 | [Synonyms]
(R)-α-(Methoxymethyl)benzylamine
(R)-2-methoxy-1-phenylethanamine
(1R)-2-methoxy-1-phenylethanamine
(R)-2-methoxy-1-phenylethan-1-amine
(1R)-2-methoxy-1-phenylethan-1-amine
(R)-(-)-2-Methoxy-1-phenylethylamine
(R)-a-(Methoxymethyl)benzenemethanamine
(R)-(-)-1-AMINO-1-PHENYL-2-METHOXYETHANE
A**-(-)-1-AMINO-1-PHENYL-2-METHOXYETHANE
(R)-(-)-1-AMIN0-1-PHENYL-2- METHOXYETHANE
(alphaR)-alpha-(Methoxymethyl)benzylamine
Benzenemethanamine, α-(methoxymethyl)-, (αR)-
(R)-(-)-2-Methoxy-1-phenylethylamine >=95.0% (HPLC) | [Molecular Formula]
C9H13NO | [MDL Number]
MFCD01862274 | [MOL File]
64715-85-1.mol | [Molecular Weight]
151.21 |
| Chemical Properties | Back Directory | [Boiling point ]
230.2±20.0 °C(Predicted) | [density ]
1.014 | [storage temp. ]
2-8°C | [form ]
liquid | [pka]
8.90±0.10(Predicted) | [color ]
Yellow | [Optical Rotation]
[α]/D -52.0±2.0°, c = 1 in chloroform | [Sensitive ]
Air Sensitive | [BRN ]
4799722 | [InChI]
1S/C9H13NO/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6,9H,7,10H2,1H3/t9-/m0/s1 | [InChIKey]
CMTDMIYJXVBUDX-VIFPVBQESA-N | [SMILES]
COC[C@H](N)c1ccccc1 |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22-36/38-43-52 | [Safety Statements ]
26-36/37 | [RIDADR ]
UN2735 | [WGK Germany ]
3 | [HazardClass ]
8 | [PackingGroup ]
III | [HS Code ]
2922190090 | [Storage Class]
10 - Combustible liquids | [Hazard Classifications]
Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
Skin Sens. 1 |
|
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Sigma-Aldrich
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