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2-[4-[3-(Tert-Butylamino)-2-Hydroxypropoxy]-1H-Indol-3-Yl]-N-(Propan-2-Ylideneamino)Acetamide Hydrochloride
[CAS# 145296-57-7]

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Identification
Name 2-[4-[3-(Tert-Butylamino)-2-Hydroxypropoxy]-1H-Indol-3-Yl]-N-(Propan-2-Ylideneamino)Acetamide Hydrochloride
Synonyms 2-[4-[3-(Tert-Butylamino)-2-Hydroxy-Propoxy]-1H-Indol-3-Yl]-N-(Isopropylideneamino)Acetamide Hydrochloride; 2-[4-[3-(Tert-Butylamino)-2-Hydroxypropoxy]-1H-Indol-3-Yl]-N-(Isopropylideneamino)Acetamide Hydrochloride; 2-[4-[3-(Tert-Butylamino)-2-Hydroxy-Propoxy]-1H-Indol-3-Yl]-N-(Propan-2-Ylideneamino)Ethanamide Hydrochloride
Molecular Structure CAS#: 145296-57-7, 2-[4-[3-(Tert-Butylamino)-2-Hydroxypropoxy]-1H-Indol-3-Yl]-N-(Propan-2-Ylideneamino)Acetamide Hydrochloride
Molecular Formula C20H31ClN4O3
Molecular Weight 410.94
CAS Registry Number 145296-57-7
SMILES [H+].C1=C(C2=C([NH]1)C=CC=C2OCC(O)CNC(C)(C)C)CC(=O)NN=C(C)C.[Cl-]
InChI 1S/C20H30N4O3.ClH/c1-13(2)23-24-18(26)9-14-10-21-16-7-6-8-17(19(14)16)27-12-15(25)11-22-20(3,4)5;/h6-8,10,15,21-22,25H,9,11-12H2,1-5H3,(H,24,26);1H
InChIKey AXWYGJJMXJQZJT-UHFFFAOYSA-N
Properties
Boiling point 607.8°C at 760 mmHg (Cal.)
Flash point 321.4°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[4-[3-(Tert-Butylamino)-2-Hydroxypropoxy]-1H-Indol-3-Yl]-N-(Propan-2-Ylideneamino)Acetamide Hydrochloride
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