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| CAS Number | 25548-34-9 |
| Catalog Number | AG01FMJP(AGN-PC-0R1CRY) |
| Chemical Name | (E)-4-(Phenyldiazenyl)aniline |
| EC Number | 200-453-6 |
| IUPAC Name | 4-phenyldiazenylaniline |
| InChI | InChI=1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2 |
| InChI Key | QPQKUYVSJWQSDY-UHFFFAOYSA-N |
| MDL Number | MFCD00007854 |
| Molecular Formula | C12H11N3 |
| Molecular Weight | 197.2358 |
| NSC Number | 2032 |
| SMILES | NC1=CC=C(C=C1)\N=N\C2=CC=CC=C2 |
| UN Number | 3077 |
| UNII | 57X2AH42T1 |
| Synonyms | 4-(phenyldiazenyl)aniline,
aniline yellow,
C.I. Solvent Yellow 1,
p Aminoazobenzene,
p-Aminoazobenzene,
para Aminoazobenzene,
para-Aminoazobenzene,
4-Aminoazobenzene,
p-Aminoazobenzene,
60-09-3,
4-(Phenylazo)aniline,
ANILINE YELLOW,
4-Phenylazoaniline,
Cellitazol R,
Aminoazobenzene,
Solvent Yellow 1,
Benzenamine, 4-(phenylazo)-,
Organol Yellow,
Induline R,
4-(Phenylazo)benzenamine,
Sudan Yellow R,
Sudan Yellow RA,
Oil Yellow B,
Oil Yellow R,
Oil Yellow AAB,
Oil Yellow AN,
Stearix Brown 4R,
Fast Spirit Yellow,
4-Amino-1,1'-azobenzene,
Organol Yellow 2A,
Somalia Yellow 2G,
p-Aminoazobenzol,
4-(phenyldiazenyl)aniline,
4-Aminoazobenzol,
C.I. Solvent Yellow 1,
Ceres Yellow R,
Fat Yellow AAB,
4-Benzeneazoaniline,
p-Aminodiphenylimide,
C.I. Solvent Blue 7,
Brasilazina Oil Yellow G,
p-(Phenolazo)aniline,
p-(Phenylazo)aniline,
Azobenzene, 4-amino-,
Fast Spirit Yellow AAB,
Usaf ek-1375,
Oil-Sol. Aniline Yellow,
para-Aminoazobenzene,
Aniline, p-(phenylazo)-,
Paraphenolazo aniline,
Oil Soluble Aniline Yellow,
Zlut anilinova,
4-Phenylazo-phenylamine,
4-[(E)-Phenyldiazenyl]aniline,
p-Phenylazonaniline,
Aminoazobenzene (indicator),
p-Phenylazophenylamine,
Zlut rozpoustedlova 1,
CI Solvent Yellow 1,
C.I. 11000,
Aniline Yellow (VAN),
Zlut anilinova [Czech],
Solvent Yellow,
4-[(E)-2-phenyldiazenyl]aniline,
p-Amimoazobenzene,
CCRIS 24,
UNII-57X2AH42T1,
Zlut rozpoustedlova 1 [Czech],
(E)-4-(phenyldiazenyl)aniline,
4-Phenylazophenylamine,
p-AAZB,
HSDB 2137,
CHEBI:233869,
NSC 2032,
p-(Phenylazo)phenylamine,
EINECS 200-453-6,
Benzenamine, 4-(2-phenyldiazenyl)-,
4-AAB,
CI 11000,
AI3-00793,
AAB,
4-(2-phenyldiazen-1-yl)aniline,
57X2AH42T1,
MFCD00007854,
25548-34-9,
NCGC00164077-02,
4-[phenyldiazenyl]aniline,
4-(phenyldiazenyl)phenylamine,
AC-907/25014309,
W-105280,
Ceres Yellow,
p-Aminoazaobenzene,
p-Phenylazoaniline,
p-Amino Azobenzene,
p-Aminodiphenyldiimide,
Benzenamine, 4-(phenylazo)-, (E)-,
4-phenyldiazenylaniline,
(E)-4-Aminoazobenzene,
(Z)-4-Aminoazobenzene,
ACMC-1CJPI,
WLN: ZR DNUNR,
AC1Q4TED,
4-Aminoazobenzene, 98%,
DSSTox_CID_4460,
Epitope ID:116049,
EC 200-453-6,
4-[(E)-phenylazo]aniline,
AC1L1LP3,
AC1Q51SH,
AC1Q51SI,
AC1Q51SJ,
DSSTox_RID_77407,
DSSTox_GSID_24460,
4-(Phenyldiazenyl)aniline #,
MLS000419131,
CHEMBL83761,
SCHEMBL208182,
ARONIS023721,
CHEMBL1429559,
DTXSID6024460,
CTK2F3201,
CTK7D7049,
BBB/659,
NSC2032,
Benzenamine,4-(phenylazo)-(E)-,
QPQKUYVSJWQSDY-CCEZHUSRSA-N,
QPQKUYVSJWQSDY-UHFFFAOYSA-N,
C.I. Solvent Yellow 1 (8CI),
HMS2702P12,
4-amino-t-azobenzene cation radical,
ACM22162,
BB_SC-00020,
NSC-2032,
ZX-AS003890,
Tox21_400019,
ANW-13577,
BBL010329,
LS-258,
SBB051743,
STK801547,
ZINC18060741,
ZINC98089001,
4-Aminoazobenzene, analytical standard,
AKOS000319539,
AKOS028110059,
ZINC100004840,
4-[(E)-2-phenyl-1-diazenyl]aniline,
4-[(E)-2-phenyldiazen-1-yl]aniline,
MCULE-7759276279,
NE10521,
RTR-020794,
CAS-60-09-3,
NCGC00164077-01,
NCGC00164077-03,
AJ-70258,
AN-23628,
NCI60_001708,
SMR000319771,
T831,
TR-020794,
TR-048216,
FT-0617546,
P0141,
ST45255288,
EN300-18330,
C19187,
4-Aminoazobenzene 100 microg/mL in Acetonitrile,
I14-10091,
Z57902184,
F0020-1827,
1256742-99-0,
22-16-2,
Oil Yellow 2G,
Oil Yellow AB,
p Aminoazobenzene,
4-Aminoazobenceno,
4-Amminoazobenzene,
para Aminoazobenzene,
Oil Yellow AB (VAN),
Phenylazo)aniline, p-(,
4-Aminoazobenzene hydrochloride,
C12H11N3,
CID6051,
4-(2-Phenyldiazen-yl)benzenamine,
Bencenamina, 4-(2-fenildiazenil)-,
AR-1I1884,
4-aminoazobenzene; 4-phenylazoaniline,
C12-H11-N3,
4-Aminoazobenzene, 98% - 100G 100g,
4-Aminoazobenzene 98% for synthesis 100gm,
D010128,
8004-98-6,
86408-71-1,
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| Complexity | 201 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.241g/mol |
| Monoisotopic Mass | 197.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 50.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
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