2-(tert-butylamino)-1-(2-chlorophenyl)ethanol
This is the primary chemical detail page for 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol · CAS 41570-61-0. The current molecular formula entry is C12H18ClNO. 99 searchable synonyms resolve back to this record. Use this page as the main reference for identifiers, naming variants, and supplier-linked context.
Overview
Key identifiers
- CAS No.
- 41570-61-0
- Primary name
- 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol
- Formula
- C12H18ClNO
Record status
Added Apr 3, 2026 · Updated Apr 3, 2026
Properties
- Molecular formula
- C12H18ClNO
Safety
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About this chemical
This page represents the primary record for 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol with CAS Registry Number 41570-61-0. The molecular formula is C12H18ClNO. This chemical may be referenced by 99 different names or synonyms.
Primary identifiers: English name · CAS · Molecular formula (when available). Synonym and alternate-name pages all resolve back to this record.
Synonyms and naming
Chemicals are often known by multiple names depending on context, industry, or language. This entry includes 99 searchable synonyms. Alternate-name landing pages, where present, all resolve back to this main record.
Use the synonym list below as naming context; keep this chemical detail page as the primary reference.
Synonyms
Common & readable names (88)
- tulobuterol
- 41570-61-0
- Tulobuterolum
- Chlibamol
- Bremax
- 2-(tert-butylamino)-1-(2-chlorophenyl)ethan-1-ol
- 591I9SU0F7
- alpha-((tert-Butylamino)methyl)-o-chlorobenzyl alcohol
- 2-Chloro-alpha-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol
- (+-)-Tulobuterol
- RefChem:900711
- 1-(o-chlorophenyl)-2-tert-butylaminoethanol
- DTXCID7028431
- R03AC11
- R03CC11
- C-78 (free base)
- Hokunalin (TN)
- (+/-)-Tulobuterol
- Tulobuterolum [INN-Latin]
- 1246820-75-6
- .alpha.-[(tert-Butylamino)methyl]-o-chlorobenzyl alcohol
- Tulobuterol [INN:BAN:JAN]
- .ALPHA.-((TERT-BUTYLAMINO)METHYL)-O-CHLOROBENZYL ALCOHOL
- 2-tert-Butylamino-1-(2-chlorphenyl)ethanol
- Atenos (TN)
- Spectrum_001648
- TULOBUTEROL [MI]
- Spectrum2_001616
- Spectrum3_001900
- Spectrum4_000206
- Spectrum5_001285
- TULOBUTEROL [INN]
- TULOBUTEROL [JAN]
- Tulobuterol (JP18/INN)
- Lopac0_001149
- BSPBio_003440
- KBioGR_000811
- KBioSS_002128
- TULOBUTEROL [WHO-DD]
- DivK1c_000712
- SCHEMBL122692
- SPBio_001651
- orb1182904
- orb3028522
- CHEMBL1159717
- SCHEMBL29866527
- CHEBI:93856
- KBio1_000712
- KBio2_002128
- KBio2_004696
- KBio2_007264
- KBio3_002943
- MSK1372
- NINDS_000712
- HMS2090E11
- HMS3715J21
- HY-B1810
- BDBM50421717
- EBC-06561
- MSK1372-100M
- AKOS010122688
- CCG-205223
- DB12248
- SDCCGSBI-0051116.P004
- IDI1_000712
- NCGC00016034-02
- NCGC00016034-03
- NCGC00016034-09
- NCGC00162354-01
- AS-10998
- CID 49849891
- SBI-0051116.P003
- DB-050772
- Tulobuterol 1000 microg/mL in Acetonitrile
- CS-0013856
- Tulobuterol Solution in Methanol, 100ug/mL
- VU0244437-2
- D02151
- EN300-718088
- AB00053692-02
- AB00053692_03
- 2-(tert-Butylamino)-1-(2-chlorophenyl)ethanol #
- L013403
- Q909353
- SR-01000076165-4
- BRD-A37441042-003-02-2
- BRD-A37441042-003-04-8
- 2-Chloro-.alpha.-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol
Registry & reference names (11)
- NSC-758643
- 2-Chloro-alpha-(((1,1-dimethylethyl)amino)methyl)benzenemethanol
- DTXSID7048457
- (1RS)-1-(2-Chlorophenyl)-2-(1,1-dimethylethyl)aminoethanol
- 1-(2-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol
- UNII-591I9SU0F7
- MFCD00867022
- HN 078
- NSC 758643
- NS00002191
- F17342