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(S)-1-[4-[2-(Cyclopropylmethoxy)Ethyl]Phenoxy]-3-[(1,1-Dimethylethyl)Amino]-2-Propanol
[CAS# 114987-56-3]

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Identification
Name (S)-1-[4-[2-(Cyclopropylmethoxy)Ethyl]Phenoxy]-3-[(1,1-Dimethylethyl)Amino]-2-Propanol
Synonyms 2-Propanol, 1-(4-(2-(Cyclopropylmethoxy)Ethyl)Phenoxy)-3-((1,1-Dimethylethyl)Amino)-, (S)-; Tert-Butylbetaxolol
Molecular Structure CAS#: 114987-56-3, (S)-1-[4-[2-(Cyclopropylmethoxy)Ethyl]Phenoxy]-3-[(1,1-Dimethylethyl)Amino]-2-Propanol
Molecular Formula C19H31NO3
Molecular Weight 321.46
CAS Registry Number 114987-56-3
SMILES [C@@H](COC1=CC=C(C=C1)CCOCC2CC2)(CNC(C)(C)C)O
InChI 1S/C19H31NO3/c1-19(2,3)20-12-17(21)14-23-18-8-6-15(7-9-18)10-11-22-13-16-4-5-16/h6-9,16-17,20-21H,4-5,10-14H2,1-3H3/t17-/m0/s1
InChIKey ILWIKOAOZUSHMV-KRWDZBQOSA-N
Properties
Desity 1.057g/cm3 (Cal.)
Boiling point 455.338°C at 760 mmHg (Cal.)
Flash point 229.18°C (Cal.)
Market Analysis Reports
List of Reports Available for (S)-1-[4-[2-(Cyclopropylmethoxy)Ethyl]Phenoxy]-3-[(1,1-Dimethylethyl)Amino]-2-Propanol
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