2-Amino-4,5-dimethyl-thiophene-3-carbonitrile

HCID 290236CAS 4651-94-9

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Grundinformationen

Standard-SMILES: Cc1sc(N)c(C#N)c1C
InChIKey: DTDMOFLHHZZNFB-UHFFFAOYSA-N
Summenformel: C7H8N2S
Durchschnittliche Molmasse: 152,22 g/mol
Monoisotopische Masse: 152,04081926

Namen und Bezeichner

Bevorzugter Name: 2-Amino-4,5-dimethyl-thiophene-3-carbonitrile
IUPAC: 2-amino-4,5-dimethylthiophene-3-carbonitrile
Englischer Name: 2-amino-4,5-dimethyl-thiophene-3-carbonitrile
Summenformel: C7H8N2S
Molmasse: 152.22

Namen und Synonyme

4651-94-92-Amino-4,5-dimethyl-thiophene-3-carbonitrile2-amino-4,5-dimethyl-3-thiophenecarbonitrile2-Amino-3-cyano-4,5-dimethylthiopheneJ996EJ9NYY3-thiophenecarbonitrile, 2-amino-4,5-dimethyl-NSC-153327EC 610-309-8NSC 1533272,3-DIMETHYL-4-CYANO-5-AMINOTHIOPHENERefChem:464005610-309-8

Weitere Namen anzeigen

2-azanyl-4,5-dimethyl-thiophene-3-carbonitrile2-amino-4,5-dimethylthiophene-3-carbonitrile - [A86786]2-amino-4,5-dimethylthiophene-3-carbonitrile(SALTDATA: FREE)

2-amino-4,5-dimethylthiophene-3-carbonitrile2-amino-4,5-dimethylthiophen-3-carbonitrilMFCD007201892-Amino-4,5-dimethyl-3-thiophenecarbonitrile; 2-Amino-3-cyano-4,5-dimethylthiophene; NSC 153327NSC153327UNII-J996EJ9NYYMLS000388798SCHEMBL641581

Datenbank-Bezeichner

CAS: 4651-94-9
PubChem CID: 290236
DTXSID: DTXSID20302750
ChEMBL: CHEMBL1609344
UNII: J996EJ9NYY
EC Number: 610-309-8
Nikkaji: J284.262I

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 2,3
Polarare Oberfläche (TPSA): 78,1 Å²
H-Brücken-Donoren: 1
H-Brücken-Akzeptoren: 3
Frei drehbare Bindungen: 0
Schwere Atome: 10
Formalladung: 0
Komplexität: 172

Physikochemische Eigenschaften

Schmelzpunkt: 141 · 141-142 °C
Siedepunkt: 324.3 · 324.3±42.0 °C(Predicted)
Dichte: 1.21 · 1.21±0.1 g/cm3(Predicted)
storage temp.: 2 · Storage temp. 2-8°C
Löslichkeit: Chloroform (Slightly), Methanol (Slightly)
Aggregatzustand: Solid
pka: 0.28 · 0.28±0.10(Predicted)
Farbe: Brown
InChI: InChI=1S/C7H8N2S/c1-4-5(2)10-7(9)6(4)3-8/h9H2,1-2H3
InChIKey: DTDMOFLHHZZNFB-UHFFFAOYSA-N
SMILES: C1(N)SC(C)=C(C)C=1C#N

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Danger

H301 (33.3%): Toxic if swallowed [Danger Acute toxicity, oral]

P261, P262, P264, P264+P265, P270, P271, P273, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P361+P364, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

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