HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

N'~1~,N'~2~-Bis(1-phenylpropan-2-yl)ethanedihydrazide

HCID 57596
NotesReactions
Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
99998-68-2
Standard SMILES
CC(Cc1ccccc1)NNC(=O)C(=O)NNC(C)Cc1ccccc1
InChIKey
SCVRDZXGXDYFOR-UHFFFAOYSA-N
Molecular formula
C20H26N4O2
Average molar mass
354.4 g/mol
Monoisotopic mass
354.20557608

Names & identifiers

Preferred name
N'~1~,N'~2~-Bis(1-phenylpropan-2-yl)ethanedihydrazide
IUPAC
1-N',2-N'-bis(1-phenylpropan-2-yl)ethanedihydrazide
English name
OXALIC ACID, BIS(2-(alpha-METHYLPHENETHYL)HYDRAZIDE)
Molecular formula
C20H26N4O2
Molecular weight
354.45

Names & synonyms

99998-68-2DTXSID60912357N'~1~,N'~2~-Bis(1-phenylpropan-2-yl)ethanedihydrazideRefChem:1090167DTXCID601341378BRN 0707705OXALIC ACID, BIS(2-(alpha-METHYLPHENETHYL)HYDRAZIDE)N'(1),N'(2)-bis(1-methyl-2-phenylethyl)ethanedihydrazideEthanedioic acid, 1,2-bis[2-(1-methyl-2-phenylethyl)hydrazide]

Database identifiers

CAS
99998-68-2
PubChem CID
57596
DTXSID
DTXSID60912357
Nikkaji
J64.557E

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
82.3 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
26
Formal charge
0
Complexity
392

Physicochemical properties

Melting point
159 · 159-160 °C
Density
1.135 · 1.135±0.06 g/cm3(Predicted)
pka
10.26 · 10.26±0.43(Predicted)

Chemistry & industry

Suppliers1 total

西格玛奥德里奇(上海)贸易有限公司21-20338288 · [email protected]

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes