M-Tolyldiethanolamine

Base Information Edit

Chemical Name:M-Tolyldiethanolamine
CAS No.:91-99-6
Molecular Formula:C11H17 N O2
Molecular Weight:195.261
Hs Code.:2922190090
European Community (EC) Number:202-114-8
NSC Number:7488
UNII:SA9I4143NS
DSSTox Substance ID:DTXSID5059036
Nikkaji Number:J53.968F
Wikidata:Q27289108
Mol file:91-99-6.mol

Synonyms:91-99-6;M-TOLYLDIETHANOLAMINE;2,2'-(m-Tolylazanediyl)diethanol;2,2'-(m-Tolylimino)diethanol;Diethanol-m-toluidine;MTDEA;N,N-Di(hydroxyethyl)-m-toluidine;m-Tolydiethanolamine;N-(m-Tolyl)-diethanolamine;N,N-Bis(2-hydroxyethyl)-m-toluidine;Emery 5709;Ethanol, 2,2'-[(3-methylphenyl)imino]bis-;N,N-Bis(2-hydroxyethyl)-3-methylaniline;m-Tolyl diethanolamine;n,n-Dihydroxyethyl-m-toluidine;2,2'-((3-Methylphenyl)imino)bisethanol;NSC 7488;Ethanol, 2,2'-(m-tolylimino)di-;2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol;N,N-Bis-(2-hydroxyethyl)-m-toluidine;m-Toluidine, N,N-bis(2-hydroxyethyl)-;Ethanol, 2,2'-((3-methylphenyl)imino)bis-;N,n-di(2-hydroxyethyl)-m-toluidine;EINECS 202-114-8;BRN 2643705;2-[(2-hydroxyethyl)(3-methylphenyl)amino]ethan-1-ol;2.2/'-m-Tolyliminodiethanol;AI3-12115;N,N-Bis(beta-hydroxyethyl)-3-methylaniline;SA9I4143NS;NSC-7488;N,N-Bis-(hydroxyethyl)-m-toluidine;2,2'-[(3-methylphenyl)imino]diethanol;N,N-Bis(.beta.-hydroxyethyl)-3-methylaniline;3-12-00-01956 (Beilstein Handbook Reference);3-Tolyl diethanolamine;2,2'-(m-tolylazanediyl)bis(ethan-1-ol);UNII-SA9I4143NS;2-[N-(2-hydroxyethyl)-3-methyl-anilino]ethanol;SCHEMBL632177;Ethanol,2'-(m-tolylimino)di-;DTXSID5059036;VMNDRLYLEVCGAG-UHFFFAOYSA-;NSC7488;ADAL1084378;MFCD00020578;STL506148;2,2'-(3-Methylphenylimino)diethanol;AKOS003388450;AS-12862;Ethanol,2'-[(3-methylphenyl)imino]bis-;LS-67067;2,2/'-((3-Methylphenyl)imino)bisethanol;3-methyl-N,N-bis(beta-hydroxyethyl)aniline;CS-0137359;FT-0629413;N,N-BIS(2-HYDROXYETHYL)-3-TOLUIDINE;T0315;H10678;N,N-DI(.BETA.-HYDROXYETHYL)-M-TOLUIDINE;W-100298;Q27289108

Suppliers and Price of M-Tolyldiethanolamine

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TCI Chemical
m-Tolyldiethanolamine >98.0%(T)
500g
$ 310.00

TCI Chemical
m-Tolyldiethanolamine >98.0%(T)
25g
$ 31.00

Crysdot
2,2'-(m-Tolylazanediyl)diethanol 95+%
1000g
$ 403.00

Chemenu
2,2''-(m-Tolylazanediyl)diethanol 95%
1000g
$ 377.00

Apolloscientific
M-Tolyldiethanolamine 98%
500g
$ 421.00

Apolloscientific
M-Tolyldiethanolamine 98%
100g
$ 167.00

American Custom Chemicals Corporation
N,N-DI(HYDROXYETHYL)-M-TOLUIDINE 95.00%
500G
$ 5673.59

American Custom Chemicals Corporation
N,N-DI(HYDROXYETHYL)-M-TOLUIDINE 95.00%
250G
$ 5044.43

American Custom Chemicals Corporation
N,N-DI(HYDROXYETHYL)-M-TOLUIDINE 95.00%
100G
$ 2784.14

Alichem
2,2'-(m-Tolylazanediyl)diethanol
1000g
$ 439.27

Total 96 raw suppliers

Chemical Property of M-Tolyldiethanolamine Edit

Chemical Property:

Appearance/Colour:pale yellow crystal
Vapor Pressure:3.43E-06mmHg at 25°C
Melting Point:62 - 65 C
Refractive Index:1.587
Boiling Point:371.9 ºC at 760 mmHg
PKA:14.30±0.10(Predicted)
Flash Point:201.8 ºC
PSA：43.70000
Density:1.137 g/cm³
LogP:0.78600
Storage Temp.:Inert atmosphere,Room Temperature
Water Solubility.:9.33g/L at 20℃
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:195.125928785
Heavy Atom Count:14
Complexity:146

Purity/Quality:

99% ^*data from raw suppliers

m-Tolyldiethanolamine >98.0%(T) ^*data from reagent suppliers

Safty Information:

Pictogram(s): UN NO.
Hazard Codes:UN NO.
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1=CC(=CC=C1)N(CCO)CCO

Technology Process of M-Tolyldiethanolamine

There total 3 articles about M-Tolyldiethanolamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: