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2-[(Methylamino)Methyl]-1,3-Benzenediol
[CAS# 503046-78-4]

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Identification
Name 2-[(Methylamino)Methyl]-1,3-Benzenediol
Synonyms 2-((methylamino)methyl)benzene-1,3-diol
Molecular Structure CAS#: 503046-78-4, 2-[(Methylamino)Methyl]-1,3-Benzenediol
Molecular Formula C8H11NO2
Molecular Weight 153.18
CAS Registry Number 503046-78-4
SMILES CNCc1c(cccc1O)O
InChI 1S/C8H11NO2/c1-9-5-6-7(10)3-2-4-8(6)11/h2-4,9-11H,5H2,1H3
InChIKey MFJLEMRCRNSHIB-UHFFFAOYSA-N
Properties
Density 1.197g/cm3 (Cal.)
Boiling point 315.531°C at 760 mmHg (Cal.)
Flash point 160.192°C (Cal.)
Refractive index 1.59 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(Methylamino)Methyl]-1,3-Benzenediol
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