Introduction：Basic information about CAS 7568-92-5|DL-2-Phenylglycinol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | DL-2-Phenylglycinol |
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| CAS Number | 7568-92-5 | Molecular Weight | 137.179 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 261.0±0.0 °C at 760 mmHg |
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| Molecular Formula | C8H11NO | Melting Point | 53-58ºC |
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| MSDS | / | Flash Point | 125.3±21.8 °C |
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Names
| Name | 2-Phenyl-DL-glycinol |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 261.0±0.0 °C at 760 mmHg |
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| Melting Point | 53-58ºC |
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| Molecular Formula | C8H11NO |
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| Molecular Weight | 137.179 |
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| Flash Point | 125.3±21.8 °C |
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| Exact Mass | 137.084061 |
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| PSA | 46.25000 |
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| LogP | 0.42 |
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| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
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| Index of Refraction | 1.5484 |
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| InChIKey | IJXJGQCXFSSHNL-UHFFFAOYSA-N |
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| SMILES | NC(CO)c1ccccc1 |
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| Storage condition | Refrigerator |
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Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- SG7600000
- CHEMICAL NAME :
- Phenethyl alcohol, beta-amino-
- CAS REGISTRY NUMBER :
- 7568-92-5
- LAST UPDATED :
- 198909
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C8-H11-N-O
- MOLECULAR WEIGHT :
- 137.20
HEALTH HAZARD DATAACUTE TOXICITY DATA - TYPE OF TEST :
- LDLo - Lowest published lethal dose
- ROUTE OF EXPOSURE :
- Subcutaneous
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 2 gm/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- 85IXA4 "Structure et Activite Pharmacodyanmique des Medicaments du Systeme Nerveux Vegetatif," Bovet, D., and F. Bovet-Nitti, New York, S. Karger, 1948 Volume(issue)/page/year: -,111,1948
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Safety Information
| Hazard Codes | Xi:Irritant; |
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| Risk Phrases | R34 |
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| Safety Phrases | S26-S36/37/39-S45 |
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Synonyms
| Benzeneethanol, β-amino-, (βS)- |
| 2-Phenylglycinol |
| (S)-2-Amino-1-phenylethanol |
| H-PHENYLGLYCINOL |
| (2S)-Phenylglycinol |
| (2S)-2-amino-2-phenyl-1-ethanol |
| Benzeneethanol, β-amino-, (S)- |
| H-PHG-OL |
| L-2-PHENYLGLYCINOL |
| (S)-Phenylglycinol |
| (S)-2-Phenylglycinol |
| (S)-2-hydroxy-1-phenylethylamine |
| (S)-2-Amino-2-phenylethanol |
| (S)-(+)-2-Amino-2-phenylethanol |
| (S)-(+)-2-Phenylglycinol |
| L-Phenylglycinol |
| PHENYLGLYCINOL(L-) |
| L-Plenylglycinol |
| (2S)-2-Amino-2-phenylethanol |
| L-(+)-α-Phenylglycinol |
| (S)-1-phenyl-2-hydroxyethylamine |
| H-L-PHG-OL |
| D-Plenylglycinol |
| MFCD00130145 |
| DL-2-Phenylglycinol |
