N-(2-((4-Amino-N-ethyl-m-tolui-dino)ethyl)methansulfonamid-sesquisulfat
CD-III
Grundinformationen
- CAS
25646-71-3- Standard-SMILES
CCN(CCNS(C)(=O)=O)c1ccc(N)c(C)c1.O=S(=O)(O)O- InChIKey
CLJDCQWROXMJAZ-UHFFFAOYSA-N- Summenformel
- C12H23N3O6S2
- Durchschnittliche Molmasse
- 369,5 g/mol
Namen und Bezeichner
- Bevorzugter Name
- CD-III
- IUPAC
- N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide;sulfuric acid
- Lokaler Name
- N-(2-((4-Amino-N-ethyl-m-tolui-dino)ethyl)methansulfonamid-sesquisulfat
- Englischer Name
- 2-[(4-Amino-3-methylphenyl)ethylamino]ethyl sulfate
- Summenformel
- C12H23N3O6S2
- Molmasse
- 369.45
Namen und Synonyme
CD-IIICD 3SCHEMBL4912919CLJDCQWROXMJAZ-UHFFFAOYSA-NMethanesulfonamide, sulfate (2:3)NSC164932n-ethyl-n-(beta-methanesulfonamidoethyl)-3-methyl-4-aminoaniline sulfateCD-3CD3 DEVELOPERN-(2-(4-amino-N-ethyl-m-toluidino)ethyl)methanesulphonamide sesquisulphate70CDCcdiii
Weitere Namen anzeigen
fcd03cd003kodakcd-3Bovine FATp-phenylenediamine methanesulfonamide derivative
Datenbank-Bezeichner
- CAS
25646-71-3- PubChem CID
- 13076776
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 167 Ų
- H-Brücken-Donoren
- 4
- H-Brücken-Akzeptoren
- 9
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 23
- Formalladung
- 0
- Komplexität
- 421
Physikochemische Eigenschaften
- Dichte
- 1.5 · 1.5[at 20℃]
- Dampfdruck
- 0.022 Pa · 0.022Pa at 20℃
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Wasserlöslichkeit
- 1000 g/L · 1000g/L at 20℃
- InChI
- InChI=1S/C12H21N3O2S.H2O4S/c1-4-15(8-7-14-18(3,16)17)11-5-6-12(13)10(2)9-11;1-5(2,3)4/h5-6,9,14H,4,7-8,13H2,1-3H3;(H2,1,2,3,4)
- InChIKey
- CLJDCQWROXMJAZ-UHFFFAOYSA-N
- SMILES
- N(C1C=CC(N)=C(C)C=1)(CC)CCNS(=O)(=O)C.S(O)(O)(=O)=O
- LogP
- -5.1 at · -5.1 at 19.9℃
- CAS Datenbank
- 25646 · 25646-71-3(CAS DataBase Reference)
- EPA chemische Informationen
- 2 · N-[2-[(4-Amino-3-methylphenyl)ethylamino]methanesulfonamide sulfate (2:3) (25646-71-3)
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2811 6.1/PG 3
- RTECS-Nr.
- PB0431000
- risk_code
- 25-36/37/38-43-50/53-22-34-23/24/25
- hazard_code
- T,N,Xn
- hazard_note
- Toxic
- safety_code
- 26-36/37-45-61-60-37-24-36/37/39-27
- hazard_class
- 6.1
Chemie und Industrie
Anwendungen
BeschreibungCD3 is a color-film developer. It caused some allergic reactions in photographers. Cross reactivity is possible with Disperse Blue 124, Disperse Blue 106, and Disperse red 17.
VerwendenThis product is used as a color developer for Eastman color-negative film and Ektachrome reversal film; color developer for use in color microautoradiography; for color development of immunogold-Iabeled antibodies.
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