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Basic information
- CAS
1021915-14-9- Standard SMILES
CNc1c(N)cccc1OC- InChIKey
TVOCHXTXNUJJGQ-UHFFFAOYSA-N- Molecular formula
- C8H12N2O
- Average molar mass
- 152.19 g/mol
Names & identifiers
- Preferred name
- 6-methoxy-N1-methylbenzene-1,2-diamine
- IUPAC
- 3-methoxy-2-N-methylbenzene-1,2-diamine
- English name
- 6-Methoxy-N1-Methylbenzene-1,2-diaMine
- Molecular formula
- C8H12N2O
- Molecular weight
- 152.19
Names & synonyms
6-methoxy-N1-methylbenzene-1,2-diamine1021915-14-9SCHEMBL4699708TVOCHXTXNUJJGQ-UHFFFAOYSA-N3-methoxy-N'-methylbenzene-1,2-diamineDA-234263-Methoxy-N2-methyl-1,2-benzenediamine1,2-Benzenediamine, 3-methoxy-N2-methyl-3-Methoxy-N*2*-methyl-benzene-1,2-diamine
Database identifiers
- CAS
1021915-14-9- PubChem CID
- 59635385
- EC Number
- 189-948-5
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 119
Physicochemical properties
- Boiling point
- 272 ℃ · 272℃
- Density
- 1.125 · 1.125
- Flash point
- 118 ℃ · 118℃
- pka
- 6.13 · 6.13±0.11(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers6 total
苏州亚衍医药科技有限公司17715136450 · [email protected]
上海安米克化学品有限公司微信 18019252918 18019252918 · [email protected]
上海拓朴医药科技有限公司+86 (21) 5196-9732
江苏艾康生物医药研发有限公司025-58859352 19370895928 · [email protected]
重庆卡兰医药有限公司[email protected]
兰州金诚楷摩医药科技有限公司13361936468 · [email protected]
Related reactions
1 records
Compound notes
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