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

Modify Date: 2026-07-01 12:50:31

4,4'-Methylenebis(2,6-dimethylaniline) structure	Common Name	4,4'-Methylenebis(2,6-dimethylaniline)
	CAS Number	4073-98-7	Molecular Weight	254.370
	Density	1.1±0.1 g/cm3	Boiling Point	424.9±40.0 °C at 760 mmHg
	Molecular Formula	C₁₇H₂₂N₂	Melting Point	121-123 °C(lit.)
	MSDS	Chinese USA	Flash Point	252.5±26.8 °C
	Symbol	GHS07	Signal Word	Warning

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name	4,4'-Methylenebis(2,6-dimethylaniline)
Synonym	More Synonyms

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

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
InChIKey	OMHOXRVODFQGCA-UHFFFAOYSA-N
SMILES	Cc1cc(Cc2cc(C)c(N)c(C)c2)cc(C)c1N

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

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

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

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

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 6
CAS#:50-00-0 Formaldehyde CAS#:87-62-7 2,6-xylidine CAS#:67129-08-2 Metazachlor CAS#:288-13-1 Pyrazole
CAS#:415686-54-3 bis-(4-formylam... CAS#:7647-01-0 Hydrochloric acid
DownStream 2
CAS#:65962-45-0 4-[(4-amino-3,5... CAS#:500697-36-9 N-[4-[[3,5-dime...

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

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%

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN

Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN

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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

3,3'5,5'-Tetramethyl-4,4'-diaminodiphenylmethane

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)

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of 4,4'-Methylenebis(2,6-dimethylaniline)?

A: Molecular formula of 4,4'-Methylenebis(2,6-dimethylaniline) is C17H22N2.

Q: What are the upstream materials of 4,4'-Methylenebis(2,6-dimethylaniline)?

A: Related upstream materials(CAS) of 4,4'-Methylenebis(2,6-dimethylaniline): 50-00-0;87-62-7;67129-08-2;288-13-1;415686-54-3;7647-01-0.

Q: What is the English name of 4,4'-Methylenebis(2,6-dimethylaniline)?

A: The English name of 4,4'-Methylenebis(2,6-dimethylaniline) is 4,4'-Methylenebis(2,6-dimethylaniline).

Q: What is the InChIKey of 4,4'-Methylenebis(2,6-dimethylaniline)?

A: InChIKey of 4,4'-Methylenebis(2,6-dimethylaniline) is OMHOXRVODFQGCA-UHFFFAOYSA-N.

Q: What is the polar surface area (PSA) of 4,4'-Methylenebis(2,6-dimethylaniline)?

A: Polar surface area (PSA) of 4,4'-Methylenebis(2,6-dimethylaniline) is 52.04000.

Q: What is the SMILES notation of 4,4'-Methylenebis(2,6-dimethylaniline)?

A: SMILES notation of 4,4'-Methylenebis(2,6-dimethylaniline) is Cc1cc(Cc2cc(C)c(N)c(C)c2)cc(C)c1N.

Q: What English synonyms does 4,4'-Methylenebis(2,6-dimethylaniline) have?

A: English synonyms of 4,4'-Methylenebis(2,6-dimethylaniline): 3,3'5,5'-Tetramethyl-4,4'-diaminodiphenylmethane, 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).

Q: What is the boiling point of 4,4'-Methylenebis(2,6-dimethylaniline)?

A: Boiling point of 4,4'-Methylenebis(2,6-dimethylaniline) is 424.9±40.0 °C at 760 mmHg.

Q: What is the LogP of 4,4'-Methylenebis(2,6-dimethylaniline)?

A: LogP of 4,4'-Methylenebis(2,6-dimethylaniline) is 3.48.

Q: What is the molecular weight of 4,4'-Methylenebis(2,6-dimethylaniline)?

A: Molecular weight of 4,4'-Methylenebis(2,6-dimethylaniline) is 254.370.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd

Dayang Chem (Hangzhou) Co., Ltd.

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 4,4'-Methylenebis(2,6-dimethylaniline)
Price: Check
Purity: 99.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 4,4'-Methylenebis(2,6-dimethylaniline)
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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Price: ￥42/1g

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

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