N-Aminophthalimid

N-Aminophthalimide

HCID 74645CAS 1875-48-5

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Grundinformationen

Standard-SMILES: NN1C(=O)c2ccccc2C1=O
InChIKey: KSILMCDYDAKOJD-UHFFFAOYSA-N
Summenformel: C8H6N2O2
Durchschnittliche Molmasse: 162,15 g/mol
Monoisotopische Masse: 162,04292743

Überblick

structure in first source

Namen und Bezeichner

Bevorzugter Name: N-Aminophthalimide
IUPAC: 2-aminoisoindole-1,3-dione
Lokaler Name: N-Aminophthalimid
Englischer Name: N-Aminophthalimide
Summenformel: C8H6N2O2
Molmasse: 162.15

Namen und Synonyme

N-aminophthalimide1875-48-5Phthalic acid, cyclic hydrazideDTXSID70172061RefChem:829031DTXCID2094552217-505-92-aminoisoindoline-1,3-dione2-Amino-1H-isoindole-1,3(2H)-dione2-aminoisoindole-1,3-dionePhthalimide, N-amino-1H-ISOINDOLE-1,3(2H)-DIONE, 2-AMINO-

Weitere Namen anzeigen

2-aminoisoindoline-1,3-dione 98%aminophthalimidePhthalimidylamineN-AminopthalimideAminophthalimidetechSPECS AQ-344/40414632N-Aminophthalimide >N-Aminophthalimide

Phthalhydrazide (VAN)N-AminophthalamideHydrazine, 1,1-phthaloyl-MFCD00005895Hydrazine, 1,1-(1,2-phenylenedicarbonyl)-NSC 91685NSC 407982Hydrazine,1-phthaloyl-

Datenbank-Bezeichner

CAS: 1875-48-5
PubChem CID: 74645
DTXSID: DTXSID70172061
EC Number: 217-505-9
Nikkaji: J126.330G

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 0,6
Polarare Oberfläche (TPSA): 63,4 Å²
H-Brücken-Donoren: 1
H-Brücken-Akzeptoren: 3
Frei drehbare Bindungen: 0
Schwere Atome: 12
Formalladung: 0
Komplexität: 215

Experimentelle und physikochemische Eigenschaften

Chemical ClassesNitrogen Compounds -> Hydrazides

Physical DescriptionSolid; [Sigma-Aldrich MSDS]

Physikochemische Eigenschaften

Schmelzpunkt: 200 · 200-202 °C(lit.)
Siedepunkt: 288.82 °C · 288.82°C (rough estimate)
Dichte: 1.3264 · 1.3264 (rough estimate)
Brechungsindex: 1.577 · 1.5770 (estimate)
storage temp.: Keep in dark place,Sealed in dry,Room Temperature
Löslichkeit: Solubility in hot methanol almost transparent.
pka: -1.73 · -1.73±0.20(Predicted)
Aggregatzustand: powder to crystal
Farbe: White to Light yellow
BRN: 383756 · 383756
InChI: InChI=1S/C8H6N2O2/c9-10-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H,9H2
InChIKey: KSILMCDYDAKOJD-UHFFFAOYSA-N
SMILES: C1(=O)C2=C(C=CC=C2)C(=O)N1N
CAS Datenbank: 1875 · 1875-48-5(CAS DataBase Reference)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Danger

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P233, P260, P261, P264, P264+P265, P271, P272, P280, P284, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P317, P337+P317, P342+P316, P362+P364, P403, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 72 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Hazards Summary · 1 Eintrag

A skin and strong eye irritant; May cause skin and respiratory sensitization; [Sigma-Aldrich MSDS] Search for (1875-48-5[EC/RN Number]) AND (sensitizer OR sensitization OR allergic OR dermatitis): no results; [PubMed] See Phthalimide. See 1,2,3,6-Tetrahydrophthalimide, Folpet, and N-(Cyclohexylthio)phthalimide.

Hazard Classes and CategoriesSkin Irrit. 2 (100%)

Sicherheitsdaten

F: 9
wgk: 3
hs_code: 29251900
risk_code: 36/37/38-42/43
hazard_code: Xn
safety_code: 22-26-36/37-45
Speicherklasse: 11 - Combustible Solids
Hazard Classifications: Eye Irrit. 2Resp. Sens. 1Skin Irrit. 2Skin Sens. 1STOT SE 3