4,4'-Methylenebis(2,6-dimethylaniline)

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Names

[ CAS No. ]:
4073-98-7

[ Name ]:
4,4'-Methylenebis(2,6-dimethylaniline)

[Synonym ]:
3,3'5,5'-Tetramethyl-4,4'-diaminodiphenylmethane
Benzenamine, 4,4'-methylenebis[2,6-dimethyl-
4-(4-Amino-3,5-dimethylbenzyl)-2,6-dimethylaniline
4,4'-Methylenebis(2,6-dimethylaniline)
4,4'-METHYLENEDI-2,6-XYLIDINE
4,4'-diamino-3,3',5,5'-tetramethyl-diphenylmethane
2,2',6,6'-Tetramethyl-4,4'-methylendiphenylamin
EINECS 223-786-9
AURORA KA-6230
MFCD00058680
4,4'-diamino-3,5,3',5'-tetramethyldiphenylmethane
4,4'-methanediylbis(2,6-dimethylaniline)

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
424.9±40.0 °C at 760 mmHg

[ Melting Point ]:
121-123 °C(lit.)

[ Molecular Formula ]:
C17H22N2

[ Molecular Weight ]:
254.370

[ Flash Point ]:
252.5±26.8 °C

[ Exact Mass ]:
254.178299

[ PSA ]:
52.04000

[ LogP ]:
3.48

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.616

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H315-H319-H332-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2921590090

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 2,6-xylidine
  • Metazachlor
  • Pyrazole
  • bis-(4-formylamino-3,5-dimethyl-phenyl)-methane
  • Hydrochloric acid

DownStream

  • 4-[(4-amino-3,5-dimethylcyclohexyl)methyl]-2,6-dimethylcyclohexan-1-amine
  • N-[4-[[3,5-dimethyl-4-(pyridin-2-ylmethylideneamino)phenyl]methyl]-2,6-dimethylphenyl]-1-pyridin-2-ylmethanimine

Customs

[ HS Code ]: 2921590090

[ Summary ]:
2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 4,4'-methylenebis(2,6-diisopropyl-n,n-dimethylaniline)
  • 4,4'-Methylenebis(2,6-diisopropylaniline)
  • 4,4'-Methylenebis(2,6-dimethylphenol)
  • 4,4'-[methylenebis[(2,6-dimethyl-4,1-phenylene)imino]]bis[1-amino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic]acid, sodium salt
  • 4,4'-Methylenebis(2,6-dimethylphenylcyanate)
  • 4,4'-methylenebis[2,6-dichloroaniline]
  • tert-butyl N-[4-(azetidin-2-yl)-2-methylphenyl]carbamate
  • tert-butyl N-[3-amino-2-(3-chloro-2,4-difluorophenyl)propyl]carbamate
  • tert-butyl N-(1-amino-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}propan-2-yl)carbamate
  • tert-butyl N-[2-amino-1-(4-methylpyridin-2-yl)ethyl]carbamate
  • tert-butyl N-[2-amino-1-(1H-indazol-7-yl)ethyl]carbamate
  • 1-(2-{[(Tert-butoxy)carbonyl]amino}-4-chlorophenyl)-3-oxocyclobutane-1-carboxylic acid
  • 2,2-Difluoro-3-(4-hydroxy-3-nitrophenyl)propanoic acid
  • tert-butyl N-[3-amino-2-(3-tert-butyl-1-methyl-1H-pyrazol-4-yl)propyl]carbamate
  • 2-[1-(5-Bromofuran-2-yl)cyclopropyl]-2-methoxyacetic acid
  • (3R)-3-(3-bromo-5-chlorophenyl)-3-hydroxypropanoic acid
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