ChemicalBook--->CAS DataBase List--->2007-72-9

2007-72-9

2007-72-9 Structure

2007-72-9 Structure
IdentificationBack Directory
[Name]

1-(naphthalen-2-yloxy)-3-[(propan-2-yl)amino]propan-2-ol
[CAS]

2007-72-9
[Synonyms]

Propranolol Impurity 8
1-(2-Naphthyloxy)-3-(isopropylamino)-2-propanol
1-(Isopropylamino)-3-(naphthalen-2-yloxy)propan-2-ol
1-(naphthalen-2-yloxy)-3-[(propan-2-yl)amino]propan-2-ol
2-Propanol, 1-[(1-methylethyl)amino]-3-(2-naphthalenyloxy)-
[EINECS(EC#)]

688-143-0
[Molecular Formula]

C16H21NO2
[MOL File]

2007-72-9.mol
[Molecular Weight]

259.34
Chemical PropertiesBack Directory
[Melting point ]

132.8-135.7 °C
[Boiling point ]

434.857±30.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.094±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[storage temp. ]

2-8°C, protect from light
[pka]

9.64
[Appearance]

White to off-white Solid
Safety DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)Exclamation Mark (GHS07)Environment (GHS09)
GHS08,GHS07,GHS09
[Signal word ]

Danger
[Hazard statements ]

H411-H362-H360-H302
[Precautionary statements ]

P201-P260-P263-P264-P270-P308+P313-P264-P270-P301+P312-P330-P501
Spectrum DetailBack Directory
[Spectrum Detail]

1-(naphthalen-2-yloxy)-3-[(propan-2-yl)amino]propan-2-ol(2007-72-9)1HNMR
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