Cas no 29590-61-2 (1,4-Benzenediamine,N-sec-octyl-N'-phenyl- (9CI))
29590-61-2 structure
Product Name:1,4-Benzenediamine,N-sec-octyl-N'-phenyl- (9CI)
CAS No:29590-61-2
MF:C20H28N2
MW:296.449725151062
CID:240460
PubChem ID:85821
Update Time:2025-04-19
1,4-Benzenediamine,N-sec-octyl-N'-phenyl- (9CI) Chemical and Physical Properties
Names and Identifiers
-
- 1,4-Benzenediamine,N-sec-octyl-N'-phenyl- (9CI)
- N-Phenyl-N'-sec-octyl-p-phenylenediamine
- p-Phenylenediamine,N-sec-octyl-N'-phenyl- (7CI,8CI)
- SCHEMBL38948
- p-Phenylenediamine, N-(1-methylheptyl)-N'-phenyl-
- W-110408
- NS00024964
- N-(1-Methylheptyl)-N'-phenyl-p-phenylenediamine
- O0166
- N1-(1-METHYLHEPTYL)-N4-PHENYL-1,4-BENZENEDIAMINE
- uop-688
- CAS-15233-47-3
- MFCD00059441
- N1-(octan-2-yl)-N4-phenylbenzene-1,4-diamine
- Q27288338
- STR09248
- 1,4-Benzenediamine,N1-(1-methylheptyl)-N4-phenyl-
- DTXCID607771
- ANTIOXIDANT OPPD
- 29590-61-2
- 4-(2-Octylamino)diphenylamine
- A884027
- CS-0447277
- 1,4-Benzenediamine, N-sec-octyl-N'-phenyl-
- 1,4-Benzenediamine, N-(1-methylheptyl)-N'-phenyl-
- Uop 688
- UNII-RY178VY9BI
- RY178VY9BI
- EINECS 239-281-1
- N-(1-methylheptyl)-N'-phenylbenzene-1,4-diamine
- SB82561
- NCGC00255230-01
- N-Phenyl-N'-(2-octyl)-1,4-phenylenediamine
- AKOS027320209
- Tox21_301489
- N-(1-Methylheptyl)-N'-phenyl-1,4-benzenediamine
- FT-0704706
- N-(1-Methylheptyl)-N'-phenyl-1,4-phenylenediamine
- 15233-47-3
- ANTIOXIDANT 688
- CHEMBL3188970
- 1,4-Benzenediamine, N1-(1-methylheptyl)-N4-phenyl-
- 4-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine
- N-1-Methylheptyl-N'-phenyl-p-phenylenediamine
- DTXSID0027771
- N-PHENYL-N'-(1-METHYLHEPTYL)-P-PHENYLENEDIAMINE
-
- Inchi： 1S/C20H28N2/c1-3-4-5-7-10-17(2)21-19-13-15-20(16-14-19)22-18-11-8-6-9-12-18/h6,8-9,11-17,21-22H,3-5,7,10H2,1-2H3
- InChI Key： JQTYAZKTBXWQOM-UHFFFAOYSA-N
- SMILES： N(C1C=CC(=CC=1)NC1C=CC=CC=1)C(C)CCCCCC
Computed Properties
- Exact Mass: 296.225
- Monoisotopic Mass: 296.225
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 22
- Rotatable Bond Count: 9
- Complexity: 265
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 24.1A^2
- XLogP3: 6.8
Experimental Properties
- Density: 1.019
- Boiling Point: 443.3 °C at 760 mmHg
- Flash Point: 263.9 °C
- Refractive Index: 1.586
1,4-Benzenediamine,N-sec-octyl-N'-phenyl- (9CI) Related Literature
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
-
Thi Thu Tram Nguyen,Thanh Binh Nguyen Org. Biomol. Chem., 2021,19, 6015-6020
-
Goonay Yousefalizadeh,Shideh Ahmadi,Nicholas J. Mosey,Kevin G. Stamplecoskie Nanoscale, 2021,13, 242-252
-
Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
-
Peiyuan Zeng,Xiaoxiao Wang,Ming Ye,Qiuyang Ma,Jianwen Li,Wanwan Wang,Baoyou Geng,Zhen Fang RSC Adv., 2016,6, 23074-23084
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