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5215-07-6

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5215-07-6 Structure

5215-07-6 Structure
IdentificationBack Directory
[Name]

1-AMINO-3-(4-CHLOROPHENOXY)PROPAN-2-OL
[CAS]

5215-07-6
[Synonyms]

TIMTEC-BB SBB011018
IFLAB-BB F1276-0014
1-AMINO-3-(4-CHLOROPHENOXY)PROPAN-2-OL
2-Propanol, 1-amino-3-(4-chlorophenoxy)-
[Molecular Formula]

C9H12ClNO2
[MDL Number]

MFCD04426760
[MOL File]

5215-07-6.mol
[Molecular Weight]

201.65
Chemical PropertiesBack Directory
[Melting point ]

270 °C
[Boiling point ]

363.7±32.0 °C(Predicted)
[density ]

1.260±0.06 g/cm3(Predicted)
[pka]

11.86±0.35(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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