|
4-(1-hydroxy-2-methylaminoethyl)phenol |
Molecular Formula: |
C9H13NO2 |
Molecular Weight: |
167.208 g/mol |
|
|
Registry Numbers |
Cas Number: 94-07-5 |
EINECS Number: 202-300-9 |
MDL Number: MFCD00002370 |
|
InChIKey: |
YRCWQPVGYLYSOX-UHFFFAOYAW |
Smiles: |
CNCC(O)C1=CC=C(O)C=C1 |
 |
Synthesis Reference |
|
Journal of the American Chemical Society, 71, p. 1045, 1949 DOI: 10.1021/ja01171a079 |
|
|
Synonym Chemical Name(s) |
|
4-[1-hydroxy-2-(methylamino)ethyl]phenol 4-(1-hydroxy-2-methylamino-ethyl)-phenol 4-(1-hydroxy-2-methylamino-ethyl)phenol 4-[1-hydroxy-2-(méthylamino)éthyl]phénol 4-[1-ヒドロキシ-2-(メチルアミノ)エチル]フェノール
|
Physical Properties |
Melting Point: 187 ºC
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Phenols
|
Here you have an access to the other substances |
|
2-(1H-indol-3-ylmethyl)malonic acid (4361-05-1) |
3-(4-oxo-1(4H)-pyridinyl)propanoic acid |
1,3-di(2-furyl)-1-propanol |
N,N-dimethyl-4-nitroaniline (100-23-2) |
2-bromo-1,1,3-triethoxypropane (6630-39-3) |
4-chloro-1H-indole-2-carboxylic acid (24621-73-6) |
3,4-dihydrobenzo[cd]indol-5(1H)-one |
N-benzyl-4,5-dihydro-1H-imidazol-2-amine |
1,4-dithiepan-6-ol |
4-methylamino-butyric acid (1119-48-8) |
2,3,4,4,5-pentachloro-2-cyclopenten-1-one (5659-47-2) |
(2Z)-1,3-dichloro-2-butene (926-57-8) |
(2E)-1-cyano-2-butenyl benzoate |
N-[(2-methoxy-1-naphthyl)methyl]benzamide |
2-methyl-1-phenyl-1-propanone (611-70-1) |
3-(4-methoxyphenyl)propanoyl chloride (15893-42-2) |
6-methoxy-1-indanone (13623-25-1) |
2-bromo-3-methoxybutanoic acid (67819-23-2) |
N-acetylthreonine |
4-diethylamino-butan-2-one (3299-38-5) |
2-hydroxy-2-piperidin-1-ylphenalene-1,3-dione |
4-methyl-2,2-diphenyl-4-pentenoic acid |
1-phenyl-2-prop-2-enoxyethanol |
2-phenyl-2-prop-2-enoxyethanol |
6-methyl-2-pyridinol (3279-76-3) |
|
|