N-Ethyl-N-methylaniline
Completing data — refresh the page later to see the latest
Basic information
- CAS
613-97-8- Standard SMILES
CCN(C)c1ccccc1- InChIKey
PPHQUIPUBYPZLD-UHFFFAOYSA-N- Molecular formula
- C9H13N
- Average molar mass
- 135.21 g/mol
- Monoisotopic mass
- 135.10479942
Names & identifiers
- Preferred name
- N-Ethyl-N-methylaniline
- IUPAC
- N-ethyl-N-methylaniline
- English name
- N-ETHYL-N-METHYLANILINE
- Molecular formula
- C9H13N
- Molecular weight
- 135.21
Names & synonyms
N-ETHYL-N-METHYLANILINE613-97-8Benzenamine, N-ethyl-N-methyl-Aniline, N-ethyl-N-methyl-NSC-3832Y9PKC9G2DWDTXSID2060628RefChem:163329DTXCID5043009210-364-4EthylmethylanilineN-Methyl-N-ethylaniline
Show more names
(C2H5)N(CH3)-C6H5Ethylmethylphenylaminen-ethyl-n-methyl-benzenaminN-ETHYL-N-METHYLANILINE, 95+%
MFCD00009038N-ethyl-N-methyl-anilineN-Ethyl-N-methylbenzenamineMethylethyl anilineNSC 3832EINECS 210-364-4ethyl-methyl-phenyl-amineNCIOpen2_005224
Database identifiers
- CAS
613-97-8- PubChem CID
- 11956
- DTXSID
DTXSID2060628- UNII
- Y9PKC9G2DW
- EC Number
- 210-364-4
- Nikkaji
- J1.200.420F、J46.549F
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 84.7
Experimental & physicochemical properties
SpringerMaterials PropertiesDiamagnetic susceptibility
Physicochemical properties
- Melting point
- -6.87 °C · -6.87°C (estimate)
- Boiling point
- 204.05 °C · 204.05°C
- Density
- 0.947 g/mL · 0.947 g/mL at 25 °C(lit.)
- refractive index
- 1.5152 · 1.5152 (estimate)
- Flash point
- 74 ° · 74°
- storage temp.
- 2 · 2-8°C
- pka
- 5.96 · 5.96±0.20(Predicted)
- Appearance
- Colorless to light yellow Liquid
- FDA UNII
- 9 PKC9G2DW · Y9PKC9G2DW
- EPA Substance Registry System
- Benzenamine, N-ethyl-N-methyl- (613-97-8)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
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
Danger
H301 (97.6%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P262, P264, P270, P271, P280, P301+P316, P302+P352, P304+P340, P316, P321, P330, P361+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 41 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (97.6%)
Safety data
- tsca
- TSCA listed
- ridadr
- UN2810
- risk_code
- 23/24/25
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- T
- safety_code
- 26-36/37/39-45
- hazard_class
- 6.1
- Hazard statements
- H302-H315-H319-H335
- Limited Quantities
- 5.0 L (1.3 gallons) (liquid) or 5.0 kg (11 lbs) (solid)
- Excepted Quantities
- Max Inner Pack (30g or 30ml) and Max Outer Pack (1Kg or 1L)
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, N-ethyl-N-methyl-: INACTIVE
Upstream & downstream products
Downstream products
Related reactions
9 records
Compound notes
Loading…