2,2'-(((4-Methyl-1H-benzotriazol-1-yl)methyl)imino)bis(ethanol)
Completing data — refresh the page later to see the latest
Basic information
- CAS
80584-89-0- Standard SMILES
Cc1cccc2c1nnn2CN(CCO)CCO- InChIKey
ZUHDIDYOAZNPBV-UHFFFAOYSA-N- Molecular formula
- C12H18N4O2
- Average molar mass
- 250.3 g/mol
- Monoisotopic mass
- 250.14297583
Names & identifiers
- Preferred name
- 2,2'-(((4-Methyl-1H-benzotriazol-1-yl)methyl)imino)bis(ethanol)
- IUPAC
- 2-[2-hydroxyethyl-[(4-methylbenzotriazol-1-yl)methyl]amino]ethanol
- English name
- 2,2'-[[(4-Methyl-1H-benzotriazol-1-yl)methyl]imino]bisethanol
- Molecular formula
- C12H18N4O2
- Molecular weight
- 250.3
Names & synonyms
80584-89-02,2'-[[(4-METHYL-1H-BENZOTRIAZOL-1-YL)METHYL]IMINO]BISETHANOL2,2'-(((4-Methyl-1H-benzotriazol-1-yl)methyl)imino)bisethanol9259G262JYDTXSID60868582Ethanol, 2,2'-(((4-methyl-1H-benzotriazol-1-yl)methyl)imino)bis-Ethanol, 2,2'-[[(4-methyl-1H-benzotriazol-1-yl)methyl]imino]bis-RefChem:440028DTXCID708166752,2'-(((4-Methyl-1H-benzotriazol-1-yl)methyl)imino)bis(ethanol)279-502-92-[2-hydroxyethyl-[(4-methylbenzotriazol-1-yl)methyl]amino]ethanol
Show more names
2,2'-(4-Methyl-1H-benzotriazole-1-ylmethylimino)bisethanolEthanol, 2,2-(4-methyl-1H-benzotriazol-1-yl)methyliminobis-1-[Bis(2-hydroxyethyl)aminomethyl]-4-methyl-1H-benzotriazole
2,2'-(((4-Methyl-1H-benzo[d][1,2,3]triazol-1-yl)methyl)azanediyl)diethanolEthanol, 2,2'-[[(methyl-1H-benzotriazol-1-yl)methyl]imino]bis-Ethanol,2,2'-[[(4-methyl-1H-benzotriazol-1-yl)methyl]imino]bis-2,2'-(((4-methyl-1H-benzo[d][1,2,3]triazol-1-yl)methyl)azanediyl)bis(ethan-1-ol)2-[(2-hydroxyethyl)[(4-methyl-1H-1,2,3-benzotriazol-1-yl)methyl]amino]ethan-1-olEthanol, 2,2'-(((methyl-1H-benzotriazol-1-yl)methyl)imino)bis-EINECS 279-502-9UNII-9259G262JY
Database identifiers
- CAS
80584-89-0、88477-37-6- PubChem CID
- 174688
- DTXSID
DTXSID60868582- UNII
- 9259G262JY
- EC Number
- 279-502-9
- Nikkaji
- J94.822E
Properties
Computed structural propertiesFilling in
- XLogP
- 0.2
- Topological polar surface area
- 74.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 248
Physicochemical properties
- Boiling point
- 488.2 · 488.2±35.0 °C(Predicted)
- Density
- 1.29 · 1.29±0.1 g/cm3(Predicted)
- pka
- 14.3 · 14.30±0.10(Predicted)
- FDA UNII
- 9259 G262JY · 9259G262JY
- EPA Substance Registry System
- 2 · Ethanol, 2,2'-[[(4-methyl-1H-benzotriazol-1-yl)methyl]imino]bis- (80584-89-0)
- Symbol(GHS)
- 5 · GHS05
- Signal word
- Danger
- Hazard statements
- 412 · H412-H318-H302-H317
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501-P280-P305+P351+P338-P310-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P273-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P272, P273, P280, P301+P317, P302+P352, P305+P354+P338, P317, P321, P330, P333+P317, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 151 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Chemical: Ethanol, 2,2'-[[(4-methyl-1H-benzotriazol-1-yl)methyl]imino]bis-
Ethanol, 2,2'-[[(4-methyl-1H-benzotriazol-1-yl)methyl]imino]bis-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS05
- Hazard statements
- H412-H318-H302-H317
- Precautionary statements
- P264-P270-P301+P312-P330-P501-P280-P305+P351+P338-P310-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P273-P501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…