2-Methylprop-2-en-1-ylamin

2-Methylallylamine

HCID 76141CAS 2878-14-0

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Grundinformationen

Standard-SMILES: C=C(C)CN
InChIKey: VXDHQYLFEYUMFY-UHFFFAOYSA-N
Summenformel: C4H9N
Durchschnittliche Molmasse: 71,12 g/mol
Monoisotopische Masse: 71,07349929

Namen und Bezeichner

Bevorzugter Name: 2-Methylallylamine
IUPAC: 2-methylprop-2-en-1-amine
Lokaler Name: 2-Methylprop-2-en-1-ylamin
Englischer Name: 2-Methylallylamine
Summenformel: C4H9N
Molmasse: 71.12

Namen und Synonyme

2-Methylallylamine2878-14-02-Methylprop-2-en-1-ylamineFHJ35WE6DGEINECS 220-724-2NSC-32610(2-METHYLALLYL)AMINEDTXSID80182954NSC 32610RefChem:475939DTXCID20105445220-724-2

Weitere Namen anzeigen

AKOS 91389JACS-2878-14-02-Methylallylamine>2-Methylallylamine 98%2-Methylallylamine,97%2-Methyl allyl aMine HCl2-methylallylamine, 98 %

2-methylprop-2-en-1-amineMethallylamineMFCD000536462-Propen-1-amine, 2-methyl-2-Propen-1-amine, 2-methyl- (9CI)UNII-FHJ35WE6DG3-Amino-2-methyl-1-propeneCH2=C(CH3)CH2NH2

Datenbank-Bezeichner

CAS: 2878-14-0
PubChem CID: 76141
DTXSID: DTXSID80182954
UNII: FHJ35WE6DG
EC Number: 220-724-2
Nikkaji: J306.799H

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 0,6
Polarare Oberfläche (TPSA): 26 Å²
H-Brücken-Donoren: 1
H-Brücken-Akzeptoren: 1
Frei drehbare Bindungen: 1
Schwere Atome: 5
Formalladung: 0
Komplexität: 38,9

Physikochemische Eigenschaften

Siedepunkt: 78 °C · 78 °C
Dichte: 0.78 · 0.78
Brechungsindex: 1.429 · 1.429-1.432
Flammpunkt: -28 °C · -28 °C
storage temp.: 0 · 0-6°C
Aggregatzustand: Liquid
pka: 9.45 · 9.45±0.29(Predicted)
Farbe: Clear colorless
InChI: InChI=1S/C4H9N/c1-4(2)3-5/h1,3,5H2,2H3
InChIKey: VXDHQYLFEYUMFY-UHFFFAOYSA-N
SMILES: C(N)C(C)=C
NIST chemische Informationen: 2 · 2-Propen-1-amine, 2-methyl-(2878-14-0)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Danger

H225 (83.3%): Highly Flammable liquid and vapor [Danger Flammable liquids]

P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 6 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Hazard Classes and CategoriesFlam. Liq. 2 (83.3%)

Sicherheitsdaten

wgk: 3
ridadr: 1992
hs_code: 29211990
risk_code: 36/37/38-11-36-22
hazard_code: Xi-F,F,Xi,C,Xn
hazard_note: Highly Flammable/Irritant
safety_code: 37/39-26-16
hazard_class: FLAMMABLE, CORROSIVE
packing_group: II
Speicherklasse: 11 - Combustible Solids
Hazard Classifications: Acute Tox. 4 OralEye Irrit. 2

Chemie und Industrie

Anwendungen · 1 Eintrag

Verwenden2-Methylallylamine is an intermediate used in the synthesis of urea-containing FK506 binding protein inhibitors. It is also used to prepare benzothiazepine dioxides with HIV-1 protease inhibitory activities. It is dehydrogenated to methacrylonitrile over a silver catalyst. Copolymerization of methallylamine with acrylonitrile increases the affinity of polyacrylonitrile fibers for dyes.