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| CAS Number | 793-24-8 |
| Catalog Number | AG003S76(AGN-PC-0JKAZG) |
| Chemical Name | N1-(4-Methylpentan-2-yl)-N4-phenylbenzene-1,4-diamine |
| EC Number | 212-344-0 |
| IUPAC Name | 4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine |
| InChI | InChI=1S/C18H24N2/c1-14(2)13-15(3)19-17-9-11-18(12-10-17)20-16-7-5-4-6-8-16/h4-12,14-15,19-20H,13H2,1-3H3 |
| InChI Key | ZZMVLMVFYMGSMY-UHFFFAOYSA-N |
| MDL Number | MFCD00072248 |
| Molecular Formula | C18H24N2 |
| Molecular Weight | 268.3966 |
| SMILES | N(c1ccc(cc1)NC(CC(C)C)C)c1ccccc1 |
| UN Number | 3077 |
| Synonyms | N-(1,3-dimethylbutyl)-N'-phenyl-1,4-phenylenediamine,
N-(1,3-dimethylbutyl)-N'-phenyl-p-phenylenediamine,
Santoflex 13,
793-24-8,
N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine,
N1-(4-Methylpentan-2-yl)-N4-phenylbenzene-1,4-diamine,
Antioxidant cd,
Santoflex 13,
Flexzone 7L,
Dusantox 6PPD,
Permanax 120,
Wingstay 300,
Flexzone 7F,
Santoflex 6PPD,
6PPD,
Diafen FDMB,
Nocrane 6C,
Permanax 6PPD,
Santoflex 13F,
Antage 6C,
Antozite 67,
Antozite 67F,
Nocrac 6C,
Ozonon 6C,
Forte 6C,
Nocrane 7 L,
N-(1,3-Dimethylbutyl)-N'-phenyl-1,4-phenylenediamine,
Antioxidant 4020,
Diafen 13,
Antioxidant CD 13,
DBDA,
DMBPD,
1,4-Benzenediamine, N-(1,3-dimethylbutyl)-N'-phenyl-,
CCRIS 2352,
CCRIS 4801,
HSDB 5755,
UOP 562,
UOP 588,
CD 13,
NCI-C56315,
EINECS 212-344-0,
N-1,3-Dimethylbutyl-N'-phenyl-p-phenylenediamine,
BRN 2215491,
N-Phenyl-N'-(1,3-dimethylbutyl)-p-phenylenediamine,
ZZMVLMVFYMGSMY-UHFFFAOYSA-N,
N-1,3-Dimethylbutyl-N'-phenyl-p-phenylendiamine,
p-Phenylenediamine, N-(1,3-dimethylbutyl)-N'-phenyl-,
N-Phenyl-N'-(1,3-dimethyl butyl)-para-phenylenediamine,
Q-201440,
N-(1,3-dimethylbutyl)-N'-phenylbenzene-1,4-diamine,
1,4-Benzenediamine, N1-(1,3-dimethylbutyl)-N4-phenyl-,
Ozonone 6C,
ACMC-1BLWD,
Rubber Antioxidant 6PPD,
Akrochem antiozonant pd-2,
DSSTox_CID_5114,
EC 212-344-0,
AC1Q1P4D,
DSSTox_RID_77672,
DSSTox_GSID_25114,
SCHEMBL39447,
KSC498C8B,
B.D.D.,
CHEMBL1558796,
DTXSID9025114,
CTK3J8180,
AC1L2119,
KS-000011CB,
Tox21_200890,
2405AC,
ANW-37283,
MFCD00072248,
AKOS015901311,
LS-1787,
RTR-037857,
NCGC00091548-01,
NCGC00091548-02,
NCGC00091548-03,
NCGC00258444-01,
4-(1,3-Dimethylbutyl)amino-diphenylamine,
76600-84-5,
AK-94271,
AN-47629,
CAS-793-24-8,
CC-31150,
4-[(4-Methyl-2-pentyl)amino]diphenylamine,
AX8231618,
TR-037857,
D3331,
FT-0709790,
ST24048732,
(4-anilino-phenyl)-(1,3-dimethyl-butyl)-amine,
C-34369,
I14-15181,
n-(1,3-dimethyl butyl)-n'-phenyl-p-phenylenediamine,
N-(1,3-Dimethylbutyl)-N\'-phenyl-p-phenylenediamine,
[1,1'-Biphenyl]-4,4'-dicarboxylic acid dimethyl ester,
1,4-Benzenediamine,N1-(1,3-dimethylbutyl)-N1-phenyl-,
N-(1,3-DIMETHLBUTYL)-N-PHENYL-P-PHENYLENEDIAMINE,
N-(4-Methyl-2-pentyl)-N'-phenyl-1,4-phenylenediamine,
N-(4-methylpentan-2-yl)-N'-phenylbenzene-1,4-diamine,
N4-(1,3-dimethylbutyl)-N1-phenyl-benzene-1,4-diamine,
4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine,
N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine, AldrichCPR,
50809-58-0,
Vulkanox 4020,
Accinox ZC,
Antigene 6C,
Flexzone 7P,
Nocceler 6C,
Luvomaxx 6PPD,
Pilflex 13,
Vulkanox 4020LG,
UNII-HJD0U67PS1,
HJD0U67PS1,
Rubber Aging Inhibitor 4020,
C18H24N2,
4-(dimethylbutylamino)diphenylamin,
CID13101,
Dimethyl biphenyl-4,4'-dicarboxylate,
C18-H24-N2,
4-(1,3-Dimetilbutilamino) difenilamina,
4-(1 3-Dimethylbutylamino)diphenylamine,
N- -N'-PHENYL-P-PHENYLENEDIAMINE,
4-13-00-00115 (Beilstein Handbook Reference),
C016096,
N-(1 3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine,
N-Phenyl-N'-(1 3-dimethylbutyl)-p-phenylenediamine,
p-fenilendiamina, N-(1,3-dimetilbutil)-N'-fenil-,
1,4-bencenodiamina n1-(1,3-dimetilbutil)-n4-fenil-,
1,4-bencenodiamina, N-(1,3-dimetilbutil)-N'-fenil,
N-(1 3-Dimethylbutyl)-N'-phenyl-1 4-benzenediamine,
N-(1,3-Dimethylbutyl)-N/'-phenyl-p-phenylenediamine,
N-(4-Methyl-2-pentyl)-N'-phenyl-p-phenylenediamine,
1,4-Benzenediamine,N-(1,3-dimethylbutyl)-N'-phenyl-,
N-(1 3-Dimethylbutyl)-N'-phenyl-1 4-phenylenediamine,
N-(4-Methyl-2-pentyl)-N''''-phenyl-p-phenylenediamine,
N-Phenyl-N''''-(1 3-dimethylbutyl)-p-phenylenediamine,
N-Phenyl-N'-(1 3-dimethylbutyl)-1 4-phenylenediamine,
14-Benzenediamine N-(13-dimethylbutyl)-N'-phenyl-(9CI),
N-Phenyl-N''''-(1 3-dimethylbutyl)-1 4-phenylenediamine,
1 4-Benzenediamine N-(1 3-dimethylbutyl)-N'-phenyl-(9CI),
p-Phenylenediamine N-(1 3-dimethylbutyl)-N'-phenyl-(7CI 8CI),
p-Phenylenediamine N-(13-dimethylbutyl)-N'-phenyl-(7CI8CI),
N-(1,3-Dimethylbutyl)-N'-phenyl-1,4-phenylenediamine, 95% - 100G 100g,
61931-82-6,
CI,
|
| Complexity | 250 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 268.194g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 268.404g/mol |
| Monoisotopic Mass | 268.194g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 24.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.6 |
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