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64715-85-1

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64715-85-1 Structure

64715-85-1 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-(-)-1-AMINO-1-PHENYL-2-METHOXYETHANE(64715-85-1)1HNMR
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