Basic information
- CAS
22177-56-6- Standard SMILES
CCCc1nc(C)cc(N(CCO)CCO)n1- InChIKey
CQDORQXCAOMVBU-UHFFFAOYSA-N- Molecular formula
- C12H21N3O2
- Average molar mass
- 239.31 g/mol
- Monoisotopic mass
- 239.16337692
Names & identifiers
- Preferred name
- 2,2'-(6-Methyl-2-propylpyrimidin-4-yl)iminodiethanol
- IUPAC
- 2-[2-hydroxyethyl-(6-methyl-2-propylpyrimidin-4-yl)amino]ethanol
- English name
- 2,2'-(6-methyl-2-propylpyrimidin-4-yl)iminodiethanol
- Molecular formula
- C12H21N3O2
- Molecular weight
- 239.31404
Names & synonyms
2,2'-(6-Methyl-2-propylpyrimidin-4-yl)iminodiethanolEINECS 244-818-89G8YA885NDDTXSID40176713Ethanol, 2,2'-((6-methyl-2-propyl-4-pyrimidinyl)imino)di-2,2'-((6-METHYL-2-PROPYL-4-PYRIMIDINYL)IMINO)BIS(ETHANOL)ETHANOL, 2,2'-((6-METHYL-2-PROPYL-4-PYRIMIDINYL)IMINO)BIS-2,2'-[(6-Methyl-2-propyl-4-pyrimidinyl)imino]bis[ethanol]RefChem:80658DTXCID3099204244-818-822177-56-6
Show more names
2,2'-[(6-Methyl-2-propyl-4-pyrimidinyl)imino]diethanol
2,2'-((6-Methyl-2-propylpyrimidin-4-yl)azanediyl)diethanolUNII-9G8YA885NDCQDORQXCAOMVBU-UHFFFAOYSA-NNS000270922,2'-[(6-Methyl-2-propylpyrimidin-4-yl)azanediyl]di(ethan-1-ol)
Database identifiers
- CAS
22177-56-6- PubChem CID
- 89614
- DTXSID
DTXSID40176713- UNII
- 9G8YA885ND
- EC Number
- 244-818-8
- Nikkaji
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 69.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 198
Physicochemical properties
- FDA UNII
- 9 G8YA885ND · 9G8YA885ND
Chemistry & industry
Suppliers1 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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