N-Hydroxy-2-methyl-2-propanamine hydrochloride (1:1) | CAS No. 57497-39-9
N-Hydroxy-2-methyl-2-propanamine hydrochloride (1:1)
Basic Information
CAS Number
57497-39-9
Molecular Formula
C4H12ClNO
Molecular Weight
125.6 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
182.0 to 188.0 deg-C
Boiling Point
120.9°Cat760mmHg
Density
0.883
Flash Point
43.6°C
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Sensitiveness
Hygroscopic
Synonyms & References
English
- t-butylhydroxylamine hydrochloride
- N-tert-Butylhydroxylamine hydrochloride
- B1700
- SCHEMBL283187
- SY036171
- A869663
- N-(1,1-dimethylethyl)hydroxylamine hydrochloride
- tert-butylhydroxylamine hydrochloride
- tert-butylhyroxylamine hydrochloride
- N-(tert-Butyl)hydroxylamine HCl
- N-(tert-Butyl)hydroxylamine hydrochloride
- MFCD00012598
- N-tert-Butylhydroxylamine hydrochloride, >=98%
- EINECS 260-771-6
- DTXSID60206107
- FT-0640465
- tert-butyl hydroxylamine hydrochloride
- CS-0130269
- J-523186
- 2-Propanamine, N-hydroxy-2-methyl-, hydrochloride
- AS-10614
- N-tert-butylhydroxylamine;hydrochloride
- N-(tert-Butyl) hydroxylamine hydrochloride
- DCSATTBHEMKGIP-UHFFFAOYSA-N
- 57497-39-9
- N-Hydroxy-2-methyl-2-propanamine hydrochloride (1:1)
- AKOS015847133
- N-(tert-Butyl)hydroxylamine, HCl
- NS00086382
- 2-Propanamine,N-hydroxy-2-methyl-, hydrochloride (1:1)
- N-t-Butylhydroxylamine Hydrochloride
MDL Number
MFCD00012598
Customs Code
2928000090
FAQ
What are the physical and chemical properties of N-Hydroxy-2-methyl-2-propanamine hydrochloride (CAS: 57497-39-9)?
How is N-Hydroxy-2-methyl-2-propanamine hydrochloride (CAS: 57497-39-9) typically synthesized?
What industries use N-Hydroxy-2-methyl-2-propanamine hydrochloride (CAS: 57497-39-9)?
What precautions should be taken when handling N-Hydroxy-2-methyl-2-propanamine hydrochloride (CAS: 57497-39-9)?
Related Compounds
7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one
9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride
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