ChemicalBook--->CAS DataBase List--->99636-38-1

99636-38-1

99636-38-1 Structure

99636-38-1 Structure
IdentificationBack Directory
[Name]

(R)-(-)-1-METHOXY-2-PROPYLAMINE, 99
[CAS]

99636-38-1
[Synonyms]

(R)-1-Methoxy-2-propanamine
(2R)-1-Methoxy-2-propanamine
(2R)-1-methoxypropan-2-amine
(R)-2-AMino-1-Methoxypropane
2-PropanaMine, 1-Methoxy-, (2R)-
(1R)-2-methoxy-1-methylethylamine
((R)-2-Methoxy-1-methylethyl)amine
(R)-(-)-1-METHOXY-2-PROPYLAMINE, 99
[Molecular Formula]

C4H11NO
[MOL File]

99636-38-1.mol
[Molecular Weight]

89.14
Chemical PropertiesBack Directory
[Boiling point ]

94℃
[density ]

0.849
[Fp ]

9℃
[storage temp. ]

2-8°C, protect from light
[pka]

8.84±0.10(Predicted)
[Appearance]

Colorless to light yellow Liquid
[Optical Rotation]

-4.97°(C=0.5g/100mI, MEOH, 20°C, 589nm)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Flame (GHS02)Corrosion (GHS05)
GHS07,GHS02,GHS05
[Signal word ]

Danger
[Hazard statements ]

H314-H302-H225-H312-H412-H318
[Precautionary statements ]

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501-P264-P270-P301+P312-P330-P501-P273-P501-P280-P305+P351+P338-P310-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P280-P302+P352-P312-P322-P363-P501
[TSCA ]

TSCA listed
[REACH Registrations]

Active
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-(-)-1-METHOXY-2-PROPYLAMINE, 99(99636-38-1)1HNMR
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