4,4'-methylenebis[N,N-diethylaniline]

Modify Date: 2025-09-15 13:18:27

4,4'-methylenebis[N,N-diethylaniline] Structure
4,4'-methylenebis[N,N-diethylaniline] structure
Common Name 4,4'-methylenebis[N,N-diethylaniline]
CAS Number 135-91-1 Molecular Weight 310.47600
Density 0.998g/cm3 Boiling Point 443.5ºC at 760mmHg
Molecular Formula C21H30N2 Melting Point N/A
MSDS N/A Flash Point 198.3ºC

 Names

Name 4-[[4-(diethylamino)phenyl]methyl]-N,N-diethylaniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.998g/cm3
Boiling Point 443.5ºC at 760mmHg
Molecular Formula C21H30N2
Molecular Weight 310.47600
Flash Point 198.3ºC
Exact Mass 310.24100
PSA 6.48000
LogP 4.96980
Vapour Pressure 4.61E-08mmHg at 25°C
Index of Refraction 1.575
InChIKey MIERBLCDXYWVTF-UHFFFAOYSA-N
SMILES CCN(CC)c1ccc(Cc2ccc(N(CC)CC)cc2)cc1
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi
HS Code 2921590090

 Synthetic Route

 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%

 4,4'-methylenebis[N,N-diethylaniline]Bioassay

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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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 Synonyms

4-(4-(diethylamino)benzyl)-N,N-diethylbenzenamine
bis<p-(diethylamino)phenyl>methane
bis(4-(diethylamino)phenyl)methane
4,4'-Bis(diethylamino)diphenylmethane
Benzenamine,4,4'-methylenebis(N,N-diethyl
4,4'-Methylenebis(N,N-diethylaniline)
4-{[4-(diethylamino)phenyl]methyl}-N,N-diethylaniline
N,N,N',N'-tetraethyl-4,4'-diaminodiphenylmethane
N1,N1-diethyl-4-[4-(diethylamino)benzyl]aniline
EINECS 205-224-4
bis(N,N-diethylaminophenyl)methane
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