Cas no 18866-78-9 (1,2-Benzenediol,4-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-)
18866-78-9 structure
Product Name:1,2-Benzenediol,4-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-
CAS No:18866-78-9
MF:C12H19NO3
MW:225.284163713455
CID:190584
PubChem ID:25104
Update Time:2025-04-19
1,2-Benzenediol,4-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]- Chemical and Physical Properties
Names and Identifiers
-
- 1,2-Benzenediol,4-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-
- 4-{1-Hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}-1,2-benzenediol
- Colterol
- (+/-)-Clidanac
- (+/-)-Colterol
- (+-)-6-Chlor-5-cyclohexyl-1-indancarbonsaeure
- (+-)-6-Chlor-5-cyclohexylindan-1-carbonsaeure
- 1H-Indene-1-carboxylic acid, 6-chloro-5-cyclohexyl-2,3-dihydro- (9ci)
- 2-tert-butylamino-1-(3,4-dihydroxy-phenyl)-ethanol
- 6-Chloro-5-cyclohexyl-1-indancarboxylic acid
- 6-chloro-5-cyclohexyl-2,3-dihydro-1H-indene-1-carboxylic acid
- 6-chloro-5-cyclohexylindan-1-carboxylic acid
- Britai
- Indanal
- (±)-tert-Butylnoradrenaline
- N-tert-butyl-2-(3,4-dihydroxyphenyl)-2-hydroxyethylamine
- Salbutamol Impurity 40
- S 1541
- (+-)-N-tert-Butylarterenol
- CHEBI:73085
- KWD-2026
- (+/-)-N-tert-butylarterenol
- CHEMBL1159715
- dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol
- S-1541
- 4-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diol
- a-[(t-butylamino)methyl]-3,4-dihydroxy-benzyl alcohol
- WIN-5563
- FT-0716336
- BDBM50421728
- 1,2-BENZENEDIOL, 4-(2-)((1,1-DIMETHYLETHYL)AMINO)-1-HYDROXYETHYL)- (+/-)-
- (+-)-N-t-Butylnoradrenaline
- SCHEMBL249585
- (+/-)-.ALPHA.-((TERT-BUTYLAMINO)METHYL)-3,4-DIHYDROXYBENZYL ALCOHOL
- DTXSID40864860
- 1,2-Benzenediol, 4-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-,(+-)-
- Colterol [INN]
- Win 5563
- KWD 2026
- 18866-78-9
- 1,2-Benzenediol, 4-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-
- Colterolum
- 1WH11068UO
- dl-N-tert-Butylnorepinephrine
- NS00124353
- Q27140291
- Benzyl alcohol, alpha-((tert-butylamino)methyl)-3,4-dihydroxy-, (+-)-
- (+-)-tert-Butyl noradrenaline
- Colterolum [INN-Latin]
- UNII-1WH11068UO
-
- Inchi: 1S/C12H19NO3/c1-12(2,3)13-7-11(16)8-4-5-9(14)10(15)6-8/h4-6,11,13-16H,7H2,1-3H3
- InChI Key: PHSMOUBHYUFTDM-UHFFFAOYSA-N
- SMILES: OC(C1C=CC(=C(C=1)O)O)CNC(C)(C)C
Computed Properties
- Exact Mass: 225.13657
- Monoisotopic Mass: 225.136
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 16
- Rotatable Bond Count: 4
- Complexity: 215
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: _0.4
- Topological Polar Surface Area: 72.7A^2
Experimental Properties
- Density: 1.171
- Boiling Point: 419.2°Cat760mmHg
- Flash Point: 165.3°C
- Refractive Index: 1.571
- PSA: 72.72
1,2-Benzenediol,4-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]- Related Literature
-
S. Amaresh,K. Karthikeyan,K. J. Kim,Y. S. Lee RSC Adv., 2014,4, 23107-23115
-
Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
-
Chengbin Yang,Hing Lun Tsang,Pui Man Lau,Ken-Tye Yong,Ho Pui Ho,Siu Kai Kong Analyst, 2017,142, 3579-3587
-
Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
18866-78-9 (1,2-Benzenediol,4-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-) Related Products
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