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71954-32-0

71954-32-0 Structure

71954-32-0 Structure
IdentificationBack Directory
[Name]

1-Amino-3-(4-chloro-3-methyl-phenoxy)-propan-2-ol
[CAS]

71954-32-0
[Synonyms]

IFLAB-BB F1580-0018
CHEMBRDG-BB 4003208
OTAVA-BB 7020401900
TIMTEC-BB SBB011326
UKRORGSYN-BB BBV-098493
ASINEX-REAG BAS 10144151
1-Amino-3-(4-chloro-3-pethylphenoxy)propan-2-ol
2-Propanol, 1-amino-3-(4-chloro-3-methylphenoxy)-
1-Amino-3-(4-chloro-3-methyl-phenoxy)-propan-2-ol
1-amino-3-(4-chloro-3-methylphenoxy)propan-2-ol(SALTDATA: FREE)
[Molecular Formula]

C10H14ClNO2
[MDL Number]

MFCD04444357
[MOL File]

71954-32-0.mol
[Molecular Weight]

215.68
Chemical PropertiesBack Directory
[Melting point ]

84-86 °C
[Boiling point ]

378.3±42.0 °C(Predicted)
[density ]

1.223±0.06 g/cm3(Predicted)
[pka]

11.86±0.35(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36
[Safety Statements ]

26
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

1-Amino-3-(4-chloro-3-pethylphenoxy)propan-2-ol is an intermediate for the synthesis of aryloxy propanolamines and other related compounds useful as β-blocking agents.
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