Hydroxyethyl methyltolylamine
Basic information
- CAS
2842-44-6- Standard SMILES
Cc1ccc(N(C)CCO)cc1- InChIKey
HXCWOOAEAHVMBJ-UHFFFAOYSA-N- Molecular formula
- C10H15NO
- Average molar mass
- 165.23 g/mol
- Monoisotopic mass
- 165.1153641
Names & identifiers
- Preferred name
- Hydroxyethyl methyltolylamine
- IUPAC
- 2-(N,4-dimethylanilino)ethanol
- English name
- N-(2-HYDROXYETHYL)-N-METHYL-4-TOLUIDINE
- Molecular formula
- C10H15NO
- Molecular weight
- 165.23
Names & synonyms
2842-44-6Ethanol, 2-[methyl(4-methylphenyl)amino]-Hydroxyethyl methyltolylamineFIRSTCURE MHPT2-(N-Methyl-p-toluidino)ethanolEINECS 220-638-5N-methyl-N-(2-hydroxyethyl)-p-toluidineEthanol, 2-(methyl(4-methylphenyl)amino)-982J448EHDN-(2-hydroxyethyl)-N-methyl-p-toluidine2-(N-METHYL-N-4-TOLYLAMINO)ETHANOLDTXSID2062666
Show more names
2-(N-Methyl-p-toluidino)HYDROXYETHYL METHYLTOLUIDINEN-Methyl-N-hydroxy-p-toluidineN-methyl-hydroxyethyl-p-toluidine
ETHANOL, 2-(N-METHYL-P-TOLUIDINO)-RefChem:789472DTXCID0037817HYDROXYETHYL METHYLTOLYLAMINE [INCI]2-(Methyl(p-tolyl)amino)ethanol2-(N,4-dimethylanilino)ethanol2-[methyl(4-methylphenyl)amino]ethanolN-(2-hydroxyethyl)-n-methyl-4-toluidine
Database identifiers
- CAS
2842-44-6- PubChem CID
- 76094
- DTXSID
DTXSID2062666- UNII
- 982J448EHD
- EC Number
- 220-638-5
- Nikkaji
- J306.771H
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 119
Physicochemical properties
- Boiling point
- 152 · 152-154 °C(Press: 10 Torr)
- Density
- 1.047 · 1.047±0.06 g/cm3(Predicted)
- vapor pressure
- 0.062 · 0.062-0.115Pa at 20-25℃
- storage temp.
- Sealed in dry,Room Temperature
- form
- Liquid:viscous
- pka
- 14.69 · 14.69±0.10(Predicted)
- Cosmetics Ingredients Functions
- FILM FORMINGNAIL CONDITIONING
- InChI
- InChI=1S/C10H15NO/c1-9-3-5-10(6-4-9)11(2)7-8-12/h3-6,12H,7-8H2,1-2H3
- InChIKey
- HXCWOOAEAHVMBJ-UHFFFAOYSA-N
- SMILES
- C(O)CN(C)C1=CC=C(C)C=C1
- LogP
- 2.2 at · 2.2 at 25℃ and pH6
- FDA UNII
- 982 J448EHD · 982J448EHD
- EPA Substance Registry System
- 2 · Ethanol, 2-[methyl(4-methylphenyl)amino]- (2842-44-6)
- Symbol(GHS)
- 7 · GHS07
- Signal word
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 82.5% (52 of 63) of all reports.
Warning
H319 (17.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
P264+P265, P280, P305+P351+P338, and P337+P317 (click each P-code to see the statement)
Aggregated GHS information provided per 63 reports by companies from 4 notifications to the ECHA C&L Inventory.
Hazard information
Regulatory Information
PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Status: Active Update: 27-01-2021 https://echa.europa.eu/registration-dossier/-/registered-dossier/30045
N-Methyl-N-Hydroxyethyl-p-Toluidine: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazard Classes and CategoriesEye Irrit. 2 (17.5%)
Safety data
- tsca
- TSCA listed
- hs_code
- 2933599590
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- REACH Registrations
- Active
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationEthanol, 2-[methyl(4-methylphenyl)amino]-: ACTIVE
Applications
UsesN-(2-HYDROXYETHYL)-N-METHYL-4-TOLUIDINE is an amine organic compound, which can be used as intermediate in organic synthesis.
Upstream & downstream products
Upstream raw materials
Suppliers
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Related reactions
3 records
Compound notes
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