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| CAS Number | 90-94-8 |
| Catalog Number | AG0035UC(AGN-PC-0C33CT) |
| Chemical Name | 4,4'-Bis(dimethylamino)benzophenone |
| EC Number | 202-027-5 |
| IUPAC Name | bis[4-(dimethylamino)phenyl]methanone |
| InChI | InChI=1S/C17H20N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12H,1-4H3 |
| InChI Key | VVBLNCFGVYUYGU-UHFFFAOYSA-N |
| MDL Number | MFCD00008312 |
| Molecular Formula | C17H20N2O |
| Molecular Weight | 268.3535 |
| NSC Number | 9602 |
| SMILES | CN(C1=CC=C(C(=O)C2=CC=C(C=C2)N(C)C)C=C1)C |
| UN Number | 3143 |
| UNII | 3Z2SN6B347 |
| Synonyms | 4,4'-bis(dimethylamino)benzophenone,
Michler's ketone,
Michler's ketone,
90-94-8,
4,4'-BIS(DIMETHYLAMINO)BENZOPHENONE,
Bis(4-(dimethylamino)phenyl)methanone,
Michler ketone,
bis[4-(dimethylamino)phenyl]methanone,
p,p'-Michler's ketone,
Michlers ketone,
Methanone, bis[4-(dimethylamino)phenyl]-,
NCI-C02006,
Tetramethyldiaminobenzophenone,
p,p'-Bis(dimethylamino)benzophenone,
Benzophenone, 4,4'-bis(dimethylamino)-,
NSC 9602,
MFCD00008312,
CCRIS 412,
UNII-3Z2SN6B347,
N,N,N',N'-Tetramethyl-4,4'-diaminobenzophenone,
p,p'-Bis(N,N-dimethylamino)benzophenone,
HSDB 2865,
4,4-bis(dimethylamino)benzophenone,
EINECS 202-027-5,
4-[4-(dimethylamino)benzoyl]-N,N-dimethylaniline,
Bis(p-(N,N-dimethylamino)phenyl)ketone,
Bis(p-(N,N-dimethylamino)phenyl) ketone,
AI3-22412,
CHEBI:82347,
NSC9602,
VVBLNCFGVYUYGU-UHFFFAOYSA-N,
3Z2SN6B347,
bis(4-dimethylaminophenyl)methanone,
4,4'-bis(N,N-dimethylamino)benzophenone,
Bis[p-(N,N-dimethylamino)phenyl] ketone,
Methanone, bis(4-(dimethylamino)phenyl)-,
DSSTox_CID_894,
DSSTox_RID_75850,
DSSTox_GSID_20894,
4,4'-Bis(dimethylamino)benzophenone (Michler's ketone),
di4-(dimethylamino)phenyl ketone,
CAS-90-94-8,
4,4'-Bis(dimethylamino)benzophenone, 98%,
Michlers Keton,
Michler;s ke,
Michler`s ketone,
PubChem3393,
AC1L1NUJ,
Michler's ketone, 98%,
ACMC-209r7n,
AC1Q5E8K,
Oprea1_244376,
SCHEMBL36517,
labotest-bb lt00086928,
MLS000521340,
CHEMBL15137,
p,N-dimethylamino)benzophenone,
bis-dimethylaminophenylmethanone,
di-p-dimethylaminophenyl ketone,
(Tetramethyldiamino)benzophenone,
bis(p-dimethylaminophenyl)ketone,
di-p-dimethylaminophenyl ketone,
DTXSID2020894,
CTK5G8674,
ZINC56456,
4,4'-bisdimethylaminobenzophenone,
WLN: 1N1&R D- 2V,
HMS2464F09,
p,p'-Tetramethyldiaminobenzophenone,
4,4'-bis-dimethylaminobenzophenone,
4,4'-di(Dimethylamino)benzophenone,
4,4'-tetramethyldiaminobenzophenone,
KS-00000V0N,
NSC-9602,
tetramethyl-p,p'-diaminobenzophenone,
Tox21_202416,
Tox21_300279,
4,4[-Bis(dimethylamino)benzophenone,
6399AF,
ANW-39537,
Benzophenone,4'-bis(dimethylamino)-,
SBB056915,
STK366752,
4,4'-bis(dimethylamino)-benzophenone,
(4,4'-Tetramethyldiamino)benzophenone,
4,4\'-Bis(dimethylamino)benzophenone,
AKOS000118727,
4,4;-Bis-(dimethylamino)-benzophenone,
Bis-(4-dimethylamino-phenyl)-methanone,
bis[4-(Dimethylamino)phenyl]-methanone,
CCG-202851,
LS-1914,
MCULE-5301682464,
NE10570,
RTR-031510,
NCGC00164065-01,
NCGC00164065-02,
NCGC00164065-03,
NCGC00254018-01,
NCGC00259965-01,
AN-42537,
SC-54093,
SMR000131748,
ZB001652,
4,4'-bis-(N,N-dimethylamino)-benzophenone,
TR-031510,
B0481,
EU-0033215,
FT-0628941,
ST24046173,
ST50308462,
C19266,
N,N',N'-Tetramethyl-4,4'-diaminobenzophenone,
AE-641/00375021,
SR-01000596911,
SR-01000596911-1,
W-100322,
I14-19976,
MICHLERS KETONE (TETRAMETHYLDIAMINOBENZOPHENONE),
F0722-8838,
Michler's ketone, certified reference material, TraceCERT(R),
InChI=1/C17H20N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12H,1-4H,
Michler/'S ketone,
4-Methyl-3-nitrobenzoicacid,
4-Methyl-3-nitrobenzoic acid,
C17H20N2O,
CID7031,
AR-1I0585,
C17-H20-N2-O,
Metanona, bis [4-(dimetilamino) fenil]-,
A11220,
C014682,
4,4'-bis(dimethylamino)benzophenone; Michler's ketone,
Michler's ketone [4,4'-bis(dimethylamino)benzophenone],
Michler's ketone; (4,4'-bis(dimethylamino)benzophenone),
4,4'-Bis(dimethylamino)benzophenone, 98% - 100G 100g,
1-(Dimethylamino)-4-(4-(dimethylamino)phenylmethanoyl)benzol,
96-98-0,
MK,
|
| Complexity | 281 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 268.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 268.36g/mol |
| Monoisotopic Mass | 268.158g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 23.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
| Symbol: | |
| Hazard Class | 6.1 |
| Hazard statements | H318-H341-H350-H351 |
| Packing Group | Ⅲ |
| Precautionary statements | P310a-P501a-P201-P280-P305+P351+P338-P308+P313-P202-P305+P351+P338+P310-P405-P501 |
| UN Code | UN 2811 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
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| Formula: | ||
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