- 2,2'-(P-TOLYLIMINO)DIETHANOL
- CAS No.: 3077-12-1
- Formula: C11H17NO2
- Molecular Weight: 195.25800
- Synonyms: p-TolyldiethanolaMine; P-TOLYLDIETHANOLAMINE; N,N-DIHYDROXYETHYL-P-TOLUIDINE; 2,2'-(p-Tolylazanediyl)diethanol; N,N-dioxyethyl-p-toluidine; N,N-Dihydroxyethyl-4-methylaniline
- Synthesis Route (5)
- Precursor and Products (4)
- MSDS
- SDS
- NMR Spectrum
![2-[N-(2-HYDROXYETHYL)-3-METHYLANILINO]ETHANOL](http://p6.molbase.net/molpic/b7/76/27779.png?185x123 "2-[N-(2-HYDROXYETHYL)-3-METHYLANILINO]ETHANOL")
- 2-[N-(2-HYDROXYETHYL)-3-METHYLANILINO]ETHANOL
- CAS No.: 91-99-6
- Formula: C11H17NO2
- Molecular Weight: 195.25800
- Synonyms: 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol; Ethanol, 2,2‘-[(3-methylphenyl)imino]bis-
- Synthesis Route (2)
- Precursor and Products (7)
- MSDS
- SDS
- NMR Spectrum
- DEA NO. 7508
- CAS No.: 24333-19-5
- Formula: C11H17NO2
- Molecular Weight: 195.25800
- Synonyms: 2C-D; 2,5-Dimethoxy-4-methylphenethylamin; Phenethylamine,2,5-dimethoxy-4-methyl; DEA No. 7508; 2,5-Dimethoxy-4-methylphenethylamine; 2,5-DMP cpd
- Precursor and Products (1)
- NMR Spectrum
- (2R,3R)-2-AMINO-3-PHENYLMETHOXY-1-BUTANOL
- CAS No.: 160841-03-2
- Formula: C11H17NO2
- Molecular Weight: 195.25800
- Synonyms: L-Thr(Bzl)-ol*HCl; O-Benzyl-L-threoninol hydrochloride; O-BENZYL-L-THREONINOL; (2R,3R)-2-AMino-3-(benzyloxy)butan-1-ol hydrochloride; H-THR(BZL)-OL; H-THREONINOL(BZL)
- NMR Spectrum
- 4-ETHOXY-3-METHOXYPHENETHYLAMINE
- CAS No.: 36377-59-0
- Formula: C11H17NO2
- Molecular Weight: 195.25800
- Synonyms: 2-(4-ethoxy-3-methoxyphenyl)ethanamine
- Synthesis Route (7)
- Precursor and Products (8)
- NMR Spectrum
- 2-(3-ETHOXY-4-METHOXYPHENYL)ETHANAMINE
- CAS No.: 86456-97-5
- Formula: C11H17NO2
- Molecular Weight: 195.25800
- Synonyms: 3-Ethoxy-4-methoxyphenethylamine; 3-Aethoxy-4-methoxy-phenaethylamin
- Synthesis Route (9)
- Precursor and Products (12)
- NMR Spectrum
![2-METHOXY-N-[(2-METHOXYPHENYL)METHYL]ETHANAMINE](http://p8.molbase.net/molpic/cb/3f/92903.png?167x190 "2-METHOXY-N-[(2-METHOXYPHENYL)METHYL]ETHANAMINE")
- 2-METHOXY-N-[(2-METHOXYPHENYL)METHYL]ETHANAMINE
- CAS No.: 827328-30-3
- Formula: C11H17NO2
- Molecular Weight: 195.25800
- Synonyms:
- NMR Spectrum
- (-)-(5R,3R,2R)-5-(1-HYDROXY-1-METHYLETHYL)-3-CYANO-2-METHYLCYLOHEXANONE
- CAS No.: 137588-59-1
- Formula: C11H17NO2
- Molecular Weight: 195.25800
- Synonyms: (-)-5R-(1-Hydroxy-1-methyl ethyl)-3R-cyano-2-methyl-cyclohexanone; (-)-(1R,2R,5R)-2-methyl-5-(1-hydroxy-1-methylethyl)-3-oxocyclohexanecarbonitrile; (1R,2R,5R)-(-)-5-(1-Hydroxy-1-methylethyl)-2-methyl-3-oxocyclohexancarbonitril; (-)-(5R,3R,2R)-5-(1-Hydroxy-1-methylethyl)-3-cyano-2-methylcylohexanone; (-)-(5R,3R,2R)-5-(1-hydroxy-1-methylethyl)-3-cyano-2-methylcyclohexanone
- Synthesis Route (1)
- Precursor and Products (1)
- NMR Spectrum
![2-[BENZYL(2-HYDROXYETHYL)AMINO]-1-ETHANOL](http://p1.molbase.net/molpic/26/58/120431.png?182x128 "2-[BENZYL(2-HYDROXYETHYL)AMINO]-1-ETHANOL")
- 2-[BENZYL(2-HYDROXYETHYL)AMINO]-1-ETHANOL
- CAS No.: 101-32-6
- Formula: C11H17NO2
- Molecular Weight: 195.25800
- Synonyms: 2-[benzyl(2-hydroxyethyl)amino]ethanol
- Synthesis Route (9)
- Precursor and Products (18)
- NMR Spectrum
- 2-(3-ETHYLHEXANOYL)OXAZOLE
- CAS No.: 898759-35-8
- Formula: C11H17NO2
- Molecular Weight: 195.25800
- Synonyms: 2-(3-ETHYLHEXANOYL)OXAZOLE
- NMR Spectrum
