2-(aminomethyl)phenol
Molecular Formula: C7 9 Molecular Weight: 123.155 g/mol
Cas Number: 932-30-9 EINECS Number: 213-249-7MDL Number: MFCD00870498 InChIKey: KPRZOPQOBJRYSW-UHFFFAOYAQSmiles: NCC1=CC=CC=C1O
Synthesis and physical properties CAS 932-30-9
Synthesis Reference(s):
Tetrahedron, 48, p. 4301, 1992 DOI: 10.1016/S0040-4020(01)80441-5
Physical Properties
Melting Point : 127-131 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-(aminomethyl)phenol
932-30-9
2-(aminomethyl)-phenol
2-(aminomethyl)phenol
2-(aminométhyl)phénol
2-(アミノメチル)フェノール
Related compounds:
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4H-benzo[b]cyclopenta[mno]chrysene 4H-benzo[b]cyclopenta[jkl]triphenylene 2-methyl-3-propan-2-ylisoquinolin-1-one 2-methyl-3-thiophen-2-ylisoquinolin-1-one 2-(1-amino-1-methylethyl)-7H-furo[3,2-g]chromen-7-one (15399-67-4) ethyl 7-oxo-7H-furo[3,2-g]chromene-2-carboxylate ethyl 2-diethoxyphosphoryl-2-propan-2-yloxyacetate ethyl (2Z)-7-hydroxy-2-isopropoxy-2-heptenoate ethyl 4,5,6,7-tetrahydro-2-oxepinecarboxylate ethyl 3-methyl-4,5,6,7-tetrahydro-2-oxepinecarboxylate 1-(4-tert-butylbenzyl)-1,2,3,4-tetrahydro-1-naphthalenol (3E)-1-(4-tert-butylphenyl)-2-methyl-3-penten-2-ol 2-hydroxyethyl 3-(4-methyl-3-cyclohexen-1-yl)propanoate 6-hydroxy-2-methyl-3-hexanone 1-benzylcyclohexanol (1944-01-0) ethyl 1-oxo-1H-pyrido[1,2-c]pyrimidine-3-carboxylate 4-but-3-enyl-azulene 4-buta-2,3-dienyl-azulene 1-methyl-2-(1-pyrrolidinylmethyl)-1H-pyrrole N-[(1-methyl-1H-pyrrol-2-yl)methyl]-1-butanamine 1-methyl-3-(1-pyrrolidinylmethyl)-1H-indole N-[(1-methyl-1H-indol-3-yl)methyl]-1-butanamine N-[(5-methyl-2-furyl)methyl]-1-butanamine (3,3-dimethyl-2-oxiranyl)methyl 2-methylacrylate methyl 3-oxocyclotridecanecarboxylate
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Tags:
melting point of 2-(aminomethyl)phenol - 932-30-9 |
boiling point of 2-(aminomethyl)phenol - 932-30-9 |
density of 2-(aminomethyl)phenol - 932-30-9 |
refractive index of 2-(aminomethyl)phenol - 932-30-9
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