ChemicalBook--->CAS DataBase List--->100442-33-9

100442-33-9

100442-33-9 Structure

100442-33-9 Structure
IdentificationMore
[Name]

2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol
[CAS]

100442-33-9
[Synonyms]

1-(3,3-DIPHENYL-N-METHYLPROPYLAMINO)-2-METHYL-2-PROPANOL
2,N-DIMETHYL-N-(3,3-DIPHENYLPROPYL)-1-AMINO-2-PROPANOL
1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol
2,N-Dimethyl-N-(3,3-Diphenylpr
1-(3,3-diphenyl-N-methylpropylamino)-2-methyl-2-propanol (intermediate of lercanidipine)
2,N-dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol (intermediate of lercanidipine)
2,N-DIMEHYL-n(3,3-DIPHENYLPROPYL)-1-amino-2-propanol
LERCANIDIPINEBRANCH
[EINECS(EC#)]

239-349-0
[Molecular Formula]

C20H27NO
[MDL Number]

MFCD07782118
[Molecular Weight]

297.43
[MOL File]

100442-33-9.mol
Chemical PropertiesBack Directory
[Appearance]

Slightly Brown Liquid
[Boiling point ]

145°C/0.2mmHg(lit.)
[density ]

1.025±0.06 g/cm3(Predicted)
[refractive index ]

1.5430 to 1.5470
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Oil
[pka]

14.90±0.29(Predicted)
[color ]

Colourless to Pale Yellow
[Usage]

Lercanidipine Intermediate
[Stability:]

Normal temperature and pressure
[InChI]

InChI=1S/C20H27NO/c1-20(2,22)16-21(3)15-14-19(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,19,22H,14-16H2,1-3H3
[InChIKey]

MQWDISMNBYOLAB-UHFFFAOYSA-N
[SMILES]

C(C1C=CC=CC=1)(C1C=CC=CC=1)CCN(C)CC(O)(C)C
[CAS DataBase Reference]

100442-33-9(CAS DataBase Reference)
Safety DataBack Directory
[HS Code ]

2922.19.7000
Hazard InformationBack Directory
[Chemical Properties]

Slightly Brown Liquid
[Uses]

Lercanidipine Intermediate
[Uses]

Lercanidipine Intermediate.
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