CAS 58577-87-0|(2R)-2-Amino-3-(benzyloxy)-1-propanol

Introduction:Basic information about CAS 58577-87-0|(2R)-2-Amino-3-(benzyloxy)-1-propanol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name(2R)-2-Amino-3-(benzyloxy)-1-propanol
CAS Number58577-87-0Molecular Weight181.232
Density1.1±0.1 g/cm3Boiling Point340.0±27.0 °C at 760 mmHg
Molecular FormulaC10H15NO2Melting Point34-37ºC(lit.)
MSDSChineseUSAFlash Point159.4±23.7 °C
Symbol
GHS05
Signal WordDanger

Names

Name(r)-2-amino-3-benzyloxy-1-propanol
SynonymMore Synonyms

Chemical & Physical Properties

Density1.1±0.1 g/cm3
Boiling Point340.0±27.0 °C at 760 mmHg
Melting Point34-37ºC(lit.)
Molecular FormulaC10H15NO2
Molecular Weight181.232
Flash Point159.4±23.7 °C
Exact Mass181.110275
PSA55.48000
LogP1.25
Vapour Pressure0.0±0.8 mmHg at 25°C
Index of Refraction1.548
InChIKeyZJUOMDNENVWMPL-SNVBAGLBSA-N
SMILESNC(CO)COCc1ccccc1
Storage conditionStore at 0-5°C

Safety Information

Symbol
GHS05
Signal WordDanger
Hazard StatementsH314
Precautionary StatementsP280-P305 + P351 + P338-P310
Personal Protective EquipmentEyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges
Hazard CodesC
Risk Phrases34
Safety Phrases26-27-36/37/39-45
RIDADR3267
WGK Germany3
HS Code2922509090

Customs

HS Code2922509090
Summary2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Synonyms

(2R)-2-amino-3-benzyloxypropanol
MFCD00235943
H-D-SER(BZL)-OL
SERINOL(BZL)
(2R)-(+)-2-Amino-3-(benzyloxy)propan-1-ol
1-Propanol, 2-amino-3-(phenylmethoxy)-, (2R)-
(2R)-2-Amino-3-(benzyloxy)-1-propanol
(2R)-2-Amino-3-(benzyloxy)propan-1-ol
(R)-2-amino-3-(benzyloxy)-1-propanol
(R)-2-amino-3-(benzyloxy)propan-1-ol
O-BENZYL-D-SERINOL
H-Ser(Bzl)-ol.HCl
O-BENZYL-L-SERINOL
H-SER(BZL)-OL
(2R)-2-amino-3-[(phenylmethyl)oxy]-1-propanol
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