Pyridine, 2-((2-methoxyethyl)amino)-5-nitro-
Basic information
- CAS
74037-56-2- Standard SMILES
COCCNc1ccc([N+](=O)[O-])cn1- InChIKey
MQTQGKHTBLYEGM-UHFFFAOYSA-N- Molecular formula
- C8H11N3O3
- Average molar mass
- 197.19 g/mol
- Monoisotopic mass
- 197.08004122
Names & identifiers
- Preferred name
- Pyridine, 2-((2-methoxyethyl)amino)-5-nitro-
- IUPAC
- N-(2-methoxyethyl)-5-nitropyridin-2-amine
- English name
- 2-[(2-Methoxyethyl)amino]-5-nitropyridine
- Molecular formula
- C8H11N3O3
- Molecular weight
- 197.19
Names & synonyms
74037-56-2Pyridine, 2-((2-methoxyethyl)amino)-5-nitro-DTXSID30224858Pyridine, 2-[(2-methoxyethyl)amino]-5-nitro-RefChem:1097272DTXCID60147349N-(2-Methoxyethyl)-5-nitropyridine-2-aminen-(2-methoxyethyl)-5-nitropyridin-2-amine2-Pyridinamine, N-(2-methoxyethyl)-5-nitro-2-((2-Methoxyethyl)amino)-5-nitropyridine2-[(2-Methoxyethyl)amino]-5-nitropyridineMFCD01691636
Show more names
NSC 91095NSC91095WLN: T6NJ BM2O1 ENWSCHEMBL14658935SCHEMBL30672834MQTQGKHTBLYEGM-UHFFFAOYSA-NNSC-91095AKOS008995142
Database identifiers
- CAS
74037-56-2- PubChem CID
- 96873
- DTXSID
DTXSID30224858- Nikkaji
- J85.704A
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 183
Physicochemical properties
- Boiling point
- 357.7 · 357.7±37.0 °C(Predicted)
- Density
- 1.286 · 1.286±0.06 g/cm3(Predicted)
- pka
- 2.88 · 2.88±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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