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1-Propanol, 2-[(2-methoxy-1-methylethyl)amino]-

1-Propanol, 2-[(2-methoxy-1-methylethyl)amino]- Structure
1-Propanol, 2-[(2-methoxy-1-methylethyl)amino]- structure
CAS No.
1248435-32-6
Chemical Name:
1-Propanol, 2-[(2-methoxy-1-methylethyl)amino]-
Synonyms
2-((1-Methoxypropan-2-yl)amino)propan-1-ol;1-Propanol, 2-[(2-methoxy-1-methylethyl)amino]-
CBNumber:
CB98239018
Molecular Formula:
C7H17NO2
Molecular Weight:
147.22
MDL Number:
MOL File:
1248435-32-6.mol
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1-Propanol, 2-[(2-methoxy-1-methylethyl)amino]- Properties

Boiling point 221.7±15.0 °C(Predicted)
Density 0.934±0.06 g/cm3(Predicted)
pka 14.71±0.10(Predicted)

1-Propanol, 2-[(2-methoxy-1-methylethyl)amino]- Preparation Products And Raw materials

Raw materials

Preparation Products

1248435-32-6 (1-Propanol, 2-[(2-methoxy-1-methylethyl)amino]-) Related Search:

2,2'-iminodipropanol 2-Propanamine, 1-methoxy-N-(2-methoxy-1-methylethyl)- 1,3-Propanediol, 2-[(2-methoxy-1-methylethyl)amino]- (2-methoxyethyl)(1-methoxypropan-2-yl)amine 1-Butanol, 2-[(2-methoxy-1-methylethyl)amino]-
ethyl(1-methoxypropan-2-yl)amine hydrochloride

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1-Propanol, 2-[(2-methoxy-1-methylethyl)amino]- 2-((1-Methoxypropan-2-yl)amino)propan-1-ol 1248435-32-6