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| CAS Number | 2465-27-2 |
| Catalog Number | AG00I4Q2(AGN-PC-0R0FHK) |
| Chemical Name | Benzenamine, 4,4'-carbonimidoylbis[N,N-dimethyl-, monohydrochloride |
| EC Number | 219-567-2 |
| IUPAC Name | 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride |
| InChI | InChI=1S/C17H21N3.ClH/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4;/h5-12,18H,1-4H3;1H |
| InChI Key | KSCQDDRPFHTIRL-UHFFFAOYSA-N |
| MDL Number | MFCD00012484 |
| Molecular Formula | C17H24ClN3 |
| Molecular Weight | 305.8456 |
| SMILES | CN(C)C1=CC=C(NCC2=CC=C(C=C2)N(C)C)C=C1.[H]Cl |
| UNII | DL992L7W39 |
| Synonyms | Auramine,
Auramine O,
Benzophenoneidum,
Auramine O,
Basic Yellow 2,
2465-27-2,
Auramin,
Auramine Yellow,
AURAMINE HYDROCHLORIDE,
C.I. Basic Yellow 2,
Benzophenoneidum,
Aizen auramine,
Auramine Extra,
Auramine Pure,
Auramine N,
Auramine chloride,
Auramine FA,
Auramine II,
Auramine ON,
Auramine OS,
Auramine SP,
Auramine FWA,
Auramine OOO,
Adc Auramine O,
Auramine A1,
Aizen auramine OH,
Mitsui Auramine O,
Calcozine Yellow OX,
Auramine 0-100,
Auramine OO,
Auramine Lake Yellow O,
Zlut zasadita 2,
Auramine Extra Conc. A,
Aizen Auramine conc.SFA,
Auramine (VAN),
Basic Yellow 2, fugitive,
Aizen Auramine Conc. SFA,
CI Basic Yellow 2,
Auramine O (biological stain),
C.I. 41000,
C.I. Basic Yellow 2, Monohydrochloride,
Auramine O Extra Conc. A Export,
Auramine-O,
Pyoctaninum aureum,
UNII-DL992L7W39,
CCRIS 1635,
(Tetramethyldiamino)diphenylketoimine hydrochloride,
Auramine conc. specially soluble in spirit,
HSDB 5532,
1,1-Bis(p-dimethylaminophenyl)methylenimine hydrochloride,
NSC 4045,
EINECS 219-567-2,
4,4'-(Iminomethylene)bis(N,N-dimethylaniline) hydrochloride,
MFCD00012484,
NSC 47707,
NSC 93737,
CI Basic Yellow 2, monohydrochloride,
4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline hydrochloride,
CI 41000,
C17H21N3.HCl,
4:4'-Bis(dimethylamino)benzophenone-imine hydrochloride,
4,4'-Bis(dimethylamino)-benzhydrylidenimine hydrochloride,
4,4'-(Imidocarbonyl)bis(N,N-dimethylamine), monohydrochloride,
CHEBI:51876,
Auramine, monohydrochloride,
Benzenamine, 4,4'-carbonimidoylbis[N,N-dimethyl-, monohydrochloride,
DL992L7W39,
4,4'-carbonimidoylbis(N,N-dimethylaniline) hydrochloride,
Auramine, hydrochloride,
4,4'-Carbonimidoylbis(N,N-dimethylaniline) monohydrochloride,
Aniline, 4,4'-(imidocarbonyl)bis(N,N-dimethyl-, hydrochloride,
Aniline, 4,4'-imidocarbonylbis(N,N-dimethyl-, monohydrochloride,
Benzenamine, 4,4'-carbonimidoylbis(N,N-dimethyl-, monohydrochloride,
DSSTox_CID_114,
DSSTox_RID_75376,
DSSTox_GSID_20114,
4,N-dimethylamine] monohydrochloride,
Auramine O (C.I. 41000),
CAS-2465-27-2,
WLN: 1N1&R DYUM&R DN1&1 &GH,
4:4'-Bis(dimethylamino)benzophenoneimine hydrochloride,
4,4'-Bis(dimethylamino)benzhydrylidenimine hydrochloride,
Aniline,4'-imidocarbonylbis[N,N-dimethyl-, hydrochloride,
Pyoktanim,
aizen auraminm,
Aniline,4'-imidocarbonylbis[N,N-dimethyl-, monohydrochloride,
Benzenamine,4'-carbonimidoylbis[N,N-dimethyl-, monohydrochloride,
Canary Yellom,
Pyoktanin Yellom,
Auramine O, indicator,
Benzenamine, 4,4'-carbonimidoylbis(N,N-dimethyl-, hydrochloride (1:1),
AC1L29GT,
SCHEMBL142515,
CHEMBL1612246,
DTXSID9020114,
Solvent Yellow 34 Hydrochloride,
NSC4045,
KSCQDDRPFHTIRL-UHFFFAOYSA-N,
or C.I. 41000,
Auramine O, pure, biological stain,
Basic yellow 2, Pyocatanium aureum,
KS-00000YC1,
NSC-4045,
NSC93737,
Tox21_202337,
Tox21_303002,
Benzenamine, 4,4'-carbonimidoylbis(N,N-dimethyl)-, monohydrochloride,
NSC-93737,
SBB057189,
AKOS000283034,
LS-1058,
MCULE-3264911424,
NE10706,
NCGC00091235-01,
NCGC00256596-01,
NCGC00259886-01,
AN-20836,
L989,
A0334,
FT-0622507,
ST50411576,
EN300-74228,
C.I. Basic Yellow 2, monohydrochloride (8CI),
bis[4-(dimethylamino)phenyl]methaniminium chloride,
J-015616,
I14-18640,
Z1266933828,
4,4-(Iminomethylene)bis(N,N-dimethylaniline) hydrochloride,
4,4'-(Imidocarbonyl)bis(N,N-dimethylaniline) monohydrochloride,
4,4'-(Imidocarbonyl)bis(N,N-dimethylaniline)monohydrochloride,
(4-{[4-(dimethylamino)phenyl]iminomethyl}phenyl)dimethylamine, chloride,
4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethyl-aniline hydrochloride,
4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride,
Auramine O, Dye content 85 %, certified by the Biological Stain Commission,
4,4 inverted exclamation marka-(Imidocarbonyl)bis(N,N-dimethylaniline) monohydrochloride,
4-{[4-(dimethylamino)phenyl]carboximidoyl}-N,N-dimethylaniline hydrochloride,
Auramine O, Dye content >=80 %, certified by the Biological Stain Commission,
AURAMINE,
pyoctanunum aureum,
C17H21N3.ClH,
C17-H21-N3.Cl-H,
Hydroxyethyl cetyldimonium chloride,
CID17170,
4-Hydrazinobenzoic acid hydrochloride,
Auramine O, dye content 60% - 10G 10g,
Auramin C. I. No. 41000 for microscopy 25gm,
D001576,
Auramine; (4.4'-(Imidocarbonyl)bis(n.n-dimethylamine) monohydrochloride),
Auramine; (4.4'-(Imidocarbonyl)bis(n.n-dimethylamine) monohydrochloride),
24589-77-3,
24625-03-4,
4-[4-(Dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline hydrochloride (Yellow 2 CI 41000),
|
| Complexity | 278 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 303.15g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 303.834g/mol |
| Monoisotopic Mass | 303.15g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 30.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Symbol: | |
| Hazard Class | 6.1 |
| Hazard statements | H302-H311-H351 |
| Packing Group | Ⅲ |
| Precautionary statements | P280-P312 |
| UN Code | UN 2811 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Test: | Result: |

