N-Ethylmethacrylamin

2-Propen-1-amine, N-ethyl-2-methyl-

HCID 87587CAS 18328-90-0

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Grundinformationen

Standard-SMILES: C=C(C)CNCC
InChIKey: AXTLFVLHXSDZOW-UHFFFAOYSA-N
Summenformel: C6H13N
Durchschnittliche Molmasse: 99,17 g/mol
Monoisotopische Masse: 99,10479942

Namen und Bezeichner

Bevorzugter Name: 2-Propen-1-amine, N-ethyl-2-methyl-
IUPAC: N-ethyl-2-methylprop-2-en-1-amine
Lokaler Name: N-Ethylmethacrylamin
Englischer Name: N-Ethylmethallylamine
Summenformel: C6H13N
Molmasse: 99.17

Namen und Synonyme

N-Ethyl-2-methylallylamine18328-90-0N-Ethylmethallylamine2-Propen-1-amine, N-ethyl-2-methyl-N-Ethyl-2-methyl-2-propen-1-amineN-Ethyl methallylamineN-EthylmethylallylamineDTXSID3027798UNII-DQF79T13KFEINECS 242-217-5DQF79T13KFDTXCID007798

Weitere Namen anzeigen

N-Ethylmethallylaminn-ethvlmethallvlamineN-ethylmethacrylamineEthyl 2-methylallylaminen-ethyl-2-methyl-allylamin

EC 242-217-5RefChem:89193Allylamine, N-ethyl-2-methyl-(6CI,8CI)242-217-5AXTLFVLHXSDZOW-UHFFFAOYSA-NN-ethyl-2-methylprop-2-en-1-amineMFCD00010757N-2-methylallyl-N-ethylamine

Datenbank-Bezeichner

CAS: 18328-90-0
PubChem CID: 87587
DTXSID: DTXSID3027798
ChEMBL: CHEMBL3187873
UNII: DQF79T13KF
EC Number: 242-217-5
Nikkaji: J266.124A

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 1,4
Polarare Oberfläche (TPSA): 12 Å²
H-Brücken-Donoren: 1
H-Brücken-Akzeptoren: 1
Frei drehbare Bindungen: 3
Schwere Atome: 7
Formalladung: 0
Komplexität: 57,2

Experimentelle und physikochemische Eigenschaften

Physical DescriptionLiquid

Collision Cross Section123.0 Å² [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID3027798]

Physikochemische Eigenschaften

Siedepunkt: 104.5 · 104.5-105 °C(lit.)
Dichte: 0.753 g/mL · 0.753 g/mL at 25 °C(lit.)
Dampfdruck: 13.332 hPa · 13.332hPa at 20℃
Brechungsindex: 20 · n20/D 1.4221(lit.)
Flammpunkt: 45 °F · 45 °F
storage temp.: 2 · 2-8°C, protect from light
Löslichkeit: Acetonitrile (Slightly), Chloroform (Slightly), Ethyl Acetate (Slightly)
Aggregatzustand: Oil
pka: 9.97 · 9.97±0.10(Predicted)
Wichte: 0.78 · 0.78
Farbe: Colourless to Light Yellow
LogP: 0.99 · 0.99
CAS Datenbank: 18328 · 18328-90-0(CAS DataBase Reference)
NIST chemische Informationen: -2 · N-Ethyl-2-methylallylamine(18328-90-0)
EPA chemische Informationen: 2 · 2-Propen-1-amine, N-ethyl-2-methyl- (18328-90-0)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

This chemical does not meet GHS hazard criteria for 11.1% (5 of 45) of reports.

Danger

H225 (88.9%): Highly Flammable liquid and vapor [Danger Flammable liquids]

P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 45 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Regulatory Information · 3 Einträge

2-Propen-1-amine, N-ethyl-2-methyl- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 2-Propen-1-amine, N-ethyl-2-methyl- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)

Status: Active Update: 29-06-2021 https://echa.europa.eu/registration-dossier/-/registered-dossier/11358

2-Propen-1-amine, N-ethyl-2-methyl-: 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 CategoriesFlam. Liq. 2 (88.9%)