1-(2-Chlorophenyl)-2-[(2-methyl-2-propanyl)amino]ethanol | CAS No. 41570-61-0
1-(2-Chlorophenyl)-2-[(2-methyl-2-propanyl)amino]ethanol
Basic Information
CAS Number
41570-61-0
Molecular Formula
C12H18ClNO
Molecular Weight
227.74 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
89-91°C
Safety Information
View Safety InformationToxicity
LD50 in male mice, rats, rabbits (mg/kg): 305, 850, 563 orally; 170, 417, 164 s.c. (Kubo, 1975)
Synonyms & References
English
- CS-0013856
- HN 078
- HY-B1810
- Atenos
- Spectrum2_001616
- Spectrum_001648
- NCGC00162354-01
- 2-Chloro-alpha-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol
- Tulobuterol 1000 microg/mL in Acetonitrile
- Q909353
- 2-Chloro-alpha-(((1,1-dimethylethyl)amino)methyl)benzenemethanol
- UNII-591I9SU0F7
- SCHEMBL122692
- Spectrum5_001285
- 2-(tert-butylamino)-1-(2-chlorophenyl)ethan-1-ol
- Spectrum4_000206
- 591I9SU0F7
- KBio2_002128
- .ALPHA.-((TERT-BUTYLAMINO)METHYL)-O-CHLOROBENZYL ALCOHOL
- C-78 (free base)
- NCGC00016034-02
- 2-(tert-Butylamino)-1-(2-chlorophenyl)ethanol
- IDI1_000712
- SBI-0051116.P003
- TULOBUTEROL [INN]
- 2-(tert-Butylamino)-1-(2-chlorophenyl)ethanol #
- alpha-((tert-Butylamino)methyl)-o-chlorobenzyl alcohol
- BRD-A37441042-003-02-2
- TULOBUTEROL [MI]
- EN300-718088
- Chlibamol
MDL Number
MFCD00867022
Customs Code
2922199090
FAQ
What regulatory guidelines apply to 1-(2-Chlorophenyl)-2-[(2-methyl-2-propanyl)amino]ethanol (CAS: 41570-61-0)?
Are there alternatives to 1-(2-Chlorophenyl)-2-[(2-methyl-2-propanyl)amino]ethanol (CAS: 41570-61-0) in synthesis?
What is the market or research trend for 1-(2-Chlorophenyl)-2-[(2-methyl-2-propanyl)amino]ethanol (CAS: 41570-61-0)?
How should waste containing 1-(2-Chlorophenyl)-2-[(2-methyl-2-propanyl)amino]ethanol (CAS: 41570-61-0) be handled?
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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