Yellow inhibitor hn-150

• CAS: 85095-61-0
• Catalog Number: ACM85095610
• Category: Other Products
• Molecular Weight: 370.45
• Molecular Formula: C₁₉H₂₆N₆O₂
• Synonyms: Yellow inhibitor HN-150;hydrazinecarboxamide,n,n'-(methylenedi-4,1-phenylene)bis[2,2-dimethyl-;1,1,1,1-TETRAMETHYL-4,4-(METHYLENEDI-P-PHENYLENE)DISEMICARBAZIDE;BIS[4-[3-(DIMETHYLAMINO)UREIDO]PHENYL]METHANE;1,1,1,1-Tetramethyl[4,4-methylenebis(4,1-phenylene)disemicarbazide];4,4-[Methylenebis(4,1-phenylene)]bis(1,1-dimethylsemicarbazide);4,4-[Methylenebis(p-phenylene)]bis(1,1-dimethylsemicarbazide);HN-150
• Melting Point: 177°C

Custom Q&A

What is the molecular formula of Yellow inhibitor hn-150?

The molecular formula of Yellow inhibitor hn-150 is C19H26N6O2.

What is the molecular weight of Yellow inhibitor hn-150?

The molecular weight of Yellow inhibitor hn-150 is 370.4 g/mol.

What are some synonyms of Yellow inhibitor hn-150?

Some synonyms of Yellow inhibitor hn-150 include 85095-61-0, N,N'-(Methylenebis(4,1-phenylene))bis(2,2-dimethylhydrazinecarboxamide), and Yellow inhibitor HN-150.

What is the IUPAC name of Yellow inhibitor hn-150?

The IUPAC name of Yellow inhibitor hn-150 is 1-(dimethylamino)-3-[4-[[4-(dimethylaminocarbamoylamino)phenyl]methyl]phenyl]urea.

What is the InChI of Yellow inhibitor hn-150?

The InChI of Yellow inhibitor hn-150 is InChI=1S/C19H26N6O2/c1-24(2)22-18(26)20-16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)21-19(27)23-25(3)4/h5-12H,13H2,1-4H3,(H2,20,22,26)(H2,21,23,27).

What is the InChIKey of Yellow inhibitor hn-150?

The InChIKey of Yellow inhibitor hn-150 is AQABZFKTYXFIJF-UHFFFAOYSA-N.

What is the Canonical SMILES of Yellow inhibitor hn-150?

The Canonical SMILES of Yellow inhibitor hn-150 is CN(C)NC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)NN(C)C.

What is the CAS number of Yellow inhibitor hn-150?

The CAS number of Yellow inhibitor hn-150 is 85095-61-0.

What is the XLogP3-AA value of Yellow inhibitor hn-150?

The XLogP3-AA value of Yellow inhibitor hn-150 is 2.3.

Is the compound considered canonicalized in PubChem?

Yes, the compound is canonicalized in PubChem.

Synthetic Use

Upstream Synthesis Route 1

• 57-14-7
• 101-68-8

• 85095-61-0

Reference: [1] Journal of Organic Chemistry USSR (English Translation), 1982, vol. 18, # 12, p. 2247 - 2248[2] Zhurnal Organicheskoi Khimii, 1982, vol. 18, # 12, p. 2547 - 2549