4-[[3-[[(E)-butan-2-ylideneamino]oxycarbonylamino]-4-methylphenyl]carbamoyloxy]butyl N-[3-[[(E)-butan-2-ylideneamino]oxycarbonylamino]-4-methylphenyl]carbamate
Basic information
- CAS
68225-48-9- Standard SMILES
CC/C(C)=N/OC(=O)Nc1cc(NC(=O)OCCCCOC(=O)Nc2ccc(C)c(NC(=O)O/N=C(\C)CC)c2)ccc1C- InChIKey
LKCQSMUKTXREJC-JTOYJDTJSA-N- Molecular formula
- C30H40N6O8
- Average molar mass
- 612.7 g/mol
- Monoisotopic mass
- 612.29076226
Names & identifiers
- Preferred name
- 4-[[3-[[(E)-butan-2-ylideneamino]oxycarbonylamino]-4-methylphenyl]carbamoyloxy]butyl N-[3-[[(E)-butan-2-ylideneamino]oxycarbonylamino]-4-methylphenyl]carbamate
- IUPAC
- 4-[[3-[[(E)-butan-2-ylideneamino]oxycarbonylamino]-4-methylphenyl]carbamoyloxy]butyl N-[3-[[(E)-butan-2-ylideneamino]oxycarbonylamino]-4-methylphenyl]carbamate
- English name
- Poly(oxy-1,4-butanediyl), .alpha.-4(or 6)-methyl-3-(1-methylpropylidene)aminooxycarbonylaminophenylaminocarbonyl-.omega.-4(or 6)-methyl-3-(1-methylpropylidene)aminooxycarbonylaminophenylaminocarbonyloxy-
- Molecular formula
- C30H40N6O8
- Molecular weight
- 612.674
Names & synonyms
68225-48-9Poly(oxy-1,4-butanediyl), .alpha.-4(or 6)-methyl-3-(1-methylpropylidene)aminooxycarbonylaminophenylaminocarbonyl-.omega.-4(or 6)-methyl-3-(1-methylpropylidene)aminooxycarbonylaminophenylaminocarbonyloxy-Poly(oxy-1,4-butanediyl), α-[[[4(or 6)-methyl-3-[[[[(1-methylpropylidene) amino]oxy]carbonyl]amino]phenyl]amino ]carbonyl]-ω-[[[[4(or 6)-methyl-3-[[[[(1-methylpropylidene) amino]oxy]carbonyl]amino]phenyl]amino ]carbonyl]oxy]-
Database identifiers
- CAS
68225-48-9- PubChem CID
- 9577968
- EC Number
- 998-500-5
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 178 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 17
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 928
Physicochemical properties
- EPA Substance Registry System
- Poly(oxy-1,4-butanediyl), .alpha.-[[[4(or 6)-methyl-3-[[[[(1-methylpropylidene)amino]oxy]carbonyl]amino]phenyl]amino]carbonyl]-.omega.-[[[[4(or 6)-methyl-3-[[[[(1-methylpropylidene)amino]oxy]carbonyl]amino]phenyl]amino]carbonyl]oxy]- (68225-48-9)
- TSCA
- TSCA listed
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
This chemical does not meet GHS hazard criteria for 100% (37 of 37) of all reports.
Not Classified
Aggregated GHS information provided per 37 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Regulatory Information
FRI - indicates a polymeric substance containing no free-radical initiator in its Inventory name but is considered to cover the designated polymer made with any free-radical initiator regardless of the amount used.
Poly(oxy-1,4-butanediyl), .alpha.-4(or 6)-methyl-3-(1-methylpropylidene)aminooxycarbonylaminophenylaminocarbonyl-.omega.-4(or 6)-methyl-3-(1-methylpropylidene)aminooxycarbonylaminophenylaminocarbonyloxy-: 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 CategoriesNot Classified
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information
Poly(oxy-1,4-butanediyl), .alpha.-[[[4(or 6)-methyl-3-[[[[(1-methylpropylidene)amino]oxy]carbonyl]amino]phenyl]amino]carbonyl]-.omega.-[[[[4(or 6)-methyl-3-[[[[(1-methylpropylidene)amino]oxy]carbonyl]amino]phenyl]amino]carbonyl]oxy]-: ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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