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| CAS Number | 838-88-0 |
| Catalog Number | AG003KEN(AGN-PC-0JKB31) |
| Chemical Name | 4,4'-Diamino-3,3'-dimethyldiphenylmethane |
| EC Number | 212-658-8 |
| IUPAC Name | 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline |
| InChI | InChI=1S/C15H18N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h3-8H,9,16-17H2,1-2H3 |
| InChI Key | WECDUOXQLAIPQW-UHFFFAOYSA-N |
| MDL Number | MFCD00126963 |
| Molecular Formula | C15H18N2 |
| Molecular Weight | 226.3168 |
| NSC Number | 37146 |
| SMILES | NC1=CC=C(CC2=CC=C(C(C)=C2)N)C=C1C |
| UNII | OM5XWD3S2I |
| Synonyms | 3,3'-dimethyl-4,4' diaminodiphenylmethane,
4,4'-methylene bis(2-methylaniline),
4,4'-methylene di-ortho-toluidine,
838-88-0,
4,4'-Methylenebis(2-methylaniline),
4,4'-Diamino-3,3'-dimethyldiphenylmethane,
MBOT,
ME-Mda,
3,3'-Dimethyl-4,4'-diaminodiphenylmethane,
4,4'-Methylenedi-o-toluidine,
4,4'-Methylene bis(2-methylaniline),
Bis(3-methyl-4-aminophenyl)methane,
Bis-4-amino-3-methylfenylmethan,
4,4'-Methylenebis(o-toluidine),
o-Toluidine, 4,4'-methylenedi-,
UNII-OM5XWD3S2I,
Benzenamine, 4,4'-methylenebis[2-methyl-,
Bis(4-amino-3-methylphenyl)methane,
NSC 37146,
4,4'-Methylene-bis(2-methylaniline),
CCRIS 391,
Aniline, 4,4'-methylenebis(2-methyl-,
Methane, bis(4-amino-3-methylphenyl)-,
2,2'-Dimethyl-4,4'-methylenedianiline,
4,4'-Methylene di-o-toluidine,
EINECS 212-658-8,
4,4'-METHYLENEBIS(2-METHYLBENZENAMINE),
OM5XWD3S2I,
4,4'-methanediylbis(2-methylaniline),
BRN 0398069,
Bis-4-amino-3-methylfenylmethan [Czech],
Benzenamine, 4,4'-methylenebis(2-methyl-,
4,4'-Methylenebis-o-toluidine,
CHEBI:82343,
WECDUOXQLAIPQW-UHFFFAOYSA-N,
4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline,
AK111147,
DSSTox_CID_867,
3,3'-Dimethyl-4,4'-diaminodiphenylmethane;4,4'-Methylene-bis(2-methylaniline),
4-(4-Amino-3-methylbenzyl)-2-methylphenylamine,
DSSTox_RID_75835,
DSSTox_GSID_20867,
W-104130,
4-[(4-amino-3-methyl-phenyl)methyl]-2-methyl-aniline,
4,4'-Methylenebis[2-methylaniline],
4,4'-Methylenebis[2-methylbenzenamine],
Methane, bis[4-amino-3-methylphenyl]-,
CAS-838-88-0,
4-[(4-amino-3-methylphenyl)methyl]-2-methylphenylamine,
AC1Q2IKB,
EC 212-658-8,
TimTec1_005368,
Oprea1_517776,
o-Toluidine,4'-methylenedi-,
3-13-00-00496 (Beilstein Handbook Reference),
MLS000719870,
SCHEMBL237201,
4,4-Methylenebis-o-Toluidine,
AC1L21F9,
CHEMBL313443,
DTXSID5020867,
KS-00000NTU,
WECDUOXQLAIPQW-UHFFFAOYSA-,
ZINC78247,
4,4'-Methylene-di(o-toluidine),
HMS1549D22,
HMS2757J17,
WLN: ZR B1 D1R DZ C1,
Aniline,4'-methylenebis(2-methyl-,
NSC37146,
ZERO/001071,
Tox21_202372,
Tox21_300201,
MFCD00126963,
NSC-37146,
SBB001598,
STK760092,
AKOS001483357,
4,4`-Methylen-bis(2-methyl aniline),
Benzenamine,4'-methylenebis[2-methyl-,
CCG-103180,
LS-7515,
MCULE-5798656388,
NCGC00173286-01,
NCGC00173286-02,
NCGC00173286-03,
NCGC00253955-01,
NCGC00259921-01,
AC-10919,
AJ-10450,
AN-47772,
L405,
o-Toluidine, 4,4'-methylenedi- (8CI),
SMR000304399,
ZB002797,
AB1008701,
AX8092079,
ST4045696,
TR-026028,
4,4'-diamino-3,3'-dimethyldiphenyl methane,
D2046,
EU-0000098,
FT-0706613,
ST24042511,
4,4\'-Diamino-3,3\'-Dimethyldiphenylmethane,
C19260,
C-12900,
SR-01000389448,
4-(4-Amino-3-methylbenzyl)-2-methylphenylamine #,
SR-01000389448-1,
I14-19854,
4,4 inverted exclamation marka-Methylene-di(o-toluidine),
4,4'-Methylene-bis(2-methylaniline), analytical standard,
4,4 inverted exclamation marka-Methylene-bis(2-methylaniline),
4,4 inverted exclamation marka-Diamino-3,3 inverted exclamation marka-dimethyldiphenylmethane,
4,4 inverted exclamation marka-Diamino-3,3 inverted exclamation marka-dimethyldiphenylmethane; 4,4 inverted exclamation marka-Methylene-di(o-toluidine),
InChI=1/C15H18N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h3-8H,9,16-17H2,1-2H3,
3,4'-Diaminodiphenylmethane,
4,3'-dimethyldiphenylmethane,
4,4'-Metilendi-O-Toluidina,
2,4'-METHYLENEDIANILINE,
4,4'-methylene di-ortho-toluidine,
ACN-S002341,
C15H18N2,
CID13283,
4,4-Methylene bis(2-methylaniline),
C15-H18-N2,
4,4-Diamino-3,3-dimethyldiphenylmethane,
Aniline, 4,4'-methylenebis(2-methyl)-,
3,3'-dimethyl-4,4' diaminodiphenylmethane,
3,3?-Dimethyl-4,4?-diaminodiphenylmethane,
4,4/'-Diamino-3,3/'-dimethyldiphenylmethane,
C010229,
4,4'-Diamino-3,3'-dimethyldiphenylmethane, 97% - 25G 25g,
|
| Complexity | 217 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.323g/mol |
| Monoisotopic Mass | 226.147g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
| Symbol: | |
| Hazard Class | 9 |
| Hazard statements | H302-H317-H350-H410 |
| Packing Group | Ⅲ |
| Precautionary statements | P201-P273-P280-P308+P313 |
| UN Code | UN 3077 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
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