Cas no 139-60-6 (1,4-Benzenediamine,N1,N4-bis(1-ethyl-3-methylpentyl)-)
139-60-6 structure
Product Name:1,4-Benzenediamine,N1,N4-bis(1-ethyl-3-methylpentyl)-
1,4-Benzenediamine,N1,N4-bis(1-ethyl-3-methylpentyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1,4-Benzenediamine,N1,N4-bis(1-ethyl-3-methylpentyl)-
- 1-Methylamino-decan
- AC1N4NBD
- AG-G-99463
- CTK5E1228
- Decyl-methyl-amin
- decyl-methyl-amine
- METHYLDECYLAMINE
- N,N'-bis(1-ethyl-3-methylpentyl)-p-phenylenediamine
- N,N'-bis-(1-ethyl-3-methylpentyl)-p-phenylenediamine
- N,N'-Bis(1-ethyl-3-methyl-pentyl)-p-phenylenediamine
- N,N-Decylmethylamin
- N,N'-di-(1-ethyl-3-methylpentyl)-p-phenylene
- N-decylmethylamine
- SBB059819
- uop88
- VOP-88
- tenamene31
- ANTOZITE 2
- santoflex17
- eastozone31
- elastozone31
- N,N'-DI-3(5-METHYL)HEPTYL-P-PHENYLENEDIAMINE
- n,n’-bis(5-methyl-3-heptyl)-p-phenylenediamine
- n,n’-bis(1-ethyl-3-methylpentyl)-4-benzenediamine
- N1,N4-BIS(1-ETHYL-3-METHYLPENTYL)-1,4-BENZENEDIAMINE
- SCHEMBL39007
- 76O54M0714
- N,N'-Bis(5-methyl-3-heptyl)-p-phenylenediamine
- Eastozone 31
- Q27266502
- n,n'-bis(5-methylheptan-3-yl)benzene-1,4-diamine
- N,N-DI-(3-(5-METHYLHEPTYL)-P-PHENYLENEDIAMINE)
- BRN 2384181
- UNII-76O54M0714
- JUHXTONDLXIGGK-UHFFFAOYSA-N
- Santoflex 17
- 1-N,4-N-bis(5-methylheptan-3-yl)benzene-1,4-diamine
- p-Phenylenediamine, N,N'-bis(1-ethyl-3-methylpentyl)-
- NS00003649
- W-109499
- EINECS 205-368-8
- 139-60-6
- 1,4-Benzenediamine, N1,N4-bis(1-ethyl-3-methylpentyl)-
- Tenamene 31
- 1,4-Benzenediamine, N,N'-bis(1-ethyl-3-methylpentyl)-
- UOP 88
- DTXSID3051703
- N,N'-Di(1-ethyl-3-methylpentyl)-p-phenylenediamine
-
- Inchi： 1S/C22H40N2/c1-7-17(5)15-19(9-3)23-21-11-13-22(14-12-21)24-20(10-4)16-18(6)8-2/h11-14,17-20,23-24H,7-10,15-16H2,1-6H3
- InChI Key： JUHXTONDLXIGGK-UHFFFAOYSA-N
- SMILES： N(C1C=CC(=CC=1)NC(CC)CC(C)CC)C(CC)CC(C)CC
Computed Properties
- Exact Mass: 332.3194
- Monoisotopic Mass: 332.319
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 24
- Rotatable Bond Count: 12
- Complexity: 266
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 4
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 8.3
- Topological Polar Surface Area: 24.1?2
Experimental Properties
- Density: 0.9929 (rough estimate)
- Boiling Point: 459.66°C (rough estimate)
- Flash Point: 250.1°C
- Refractive Index: 1.7620 (estimate)
- PSA: 24.06
1,4-Benzenediamine,N1,N4-bis(1-ethyl-3-methylpentyl)- Related Literature
-
Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
-
Thi Thu Tram Nguyen,Thanh Binh Nguyen Org. Biomol. Chem., 2021,19, 6015-6020
-
Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
139-60-6 (1,4-Benzenediamine,N1,N4-bis(1-ethyl-3-methylpentyl)-) Related Products
- 35423-91-7(1,4-Benzenediamine,N1,N4-diheptyl-)
- 3081-01-4(1,4-Benzenediamine,N1-(1,4-dimethylpentyl)-N4-phenyl-)
- 3081-14-9(N1,N4-bis(5-methylhexan-2-yl)benzene-1,4-diamine)
- 1821-36-9(N-Cyclohexylaniline)
- 33187-62-1(N-Phenyladamantan-1-amine)
- 101-96-2(N,N'-di-sec-Butyl-p-phenylenediamine)
- 793-24-8(4-(1,3-Dimethylbutylamino)diphenylamine)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
Recommended suppliers
Shandong Jing Kun Chemical Co.,Ltd.
Gold Member
Audited Supplier
CN Supplier
Bulk
Zhengzhou Baoyu Pharmaceutical Co., Ltd.
Gold Member
Audited Supplier
CN Supplier
Bulk
Wuhan Comings Biotechnology Co., Ltd.
Gold Member
Audited Supplier
CN Supplier
Bulk
SunaTech Inc.
Gold Member
Audited Supplier
CN Supplier
Reagent
Hangzhou TSurgeX Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier
CN Supplier
Reagent
