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Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > 6-Chloro-9-[3-N-(2-chloroethyl)ethylamino]propylamino-2-methoxyacridineDihydrochloride
6-Chloro-9-[3-N-(2-chloroethyl)ethylamino]propylamino-2-methoxyacridineDihydrochloride structure, CAS 146-59-8

6-Chloro-9-[3-N-(2-chloroethyl)ethylamino]propylamino-2-methoxyacridineDihydrochloride

CAS Number146-59-8

SynonymsMFCD00012658; acridine mutagen ICR 170 dihydrochloride; 6-CHLORO-9-[3-N-(2-CHLOROETHYL)ETHYLAMINO]PROPYLAMINO-2-METHOXYACRIDINE DIHYDROCHLORIDE; ICR 170 ACRIDINE MUTAGEN*DIHYDROCHLORIDE; 9-(3-(ethyl(2-chloroethyl)amino)propylamino)-6-chloro-2-methoxyacridinedihyd; 6-chloro-9-(3-n-(2-chloroethyl)ethylamino]propylamino-2-methoxyacridine.2; icr170; EINECS 205-675-7; ACRIDINEICR170; 6-chloro-9-(3-(n-(2-chloroethyl)-n-ethylamino)propylamino)-2-methoxy-acridin; acridinemustard

Molecular FormulaC21H27Cl4N3O

Molecular Weight479.27100

Purity

Density

Boiling Point546.9ºC at 760mmHg

Melting Point231-232ºC

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol6.1(b)

Signal WordWarning

Cat. No.: 2A-9084714 Purity:
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Quality Control of [ 146-59-8 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number146-59-8
Catalog No.2A-9084714
Chinese Name6-氯-9-[3-n-(2-氯乙基)乙基氨基]丙基氨基-2-甲氧基吖啶双盐酸盐
SynonymsMFCD00012658; acridine mutagen ICR 170 dihydrochloride; 6-CHLORO-9-[3-N-(2-CHLOROETHYL)ETHYLAMINO]PROPYLAMINO-2-METHOXYACRIDINE DIHYDROCHLORIDE; ICR 170 ACRIDINE MUTAGEN*DIHYDROCHLORIDE; 9-(3-(ethyl(2-chloroethyl)amino)propylamino)-6-chloro-2-methoxyacridinedihyd; 6-chloro-9-(3-n-(2-chloroethyl)ethylamino]propylamino-2-methoxyacridine.2; icr170; EINECS 205-675-7; ACRIDINEICR170; 6-chloro-9-(3-(n-(2-chloroethyl)-n-ethylamino)propylamino)-2-methoxy-acridin; acridinemustard
Molecular FormulaC21H27Cl4N3O
Molecular Weight479.27100
Boiling Point546.9ºC at 760mmHg
Melting Point231-232ºC
Storage ConditionStore airtight in a cool, dry warehouse.
PackagingIII
SMILESCCN(CCCl)CCCNc1c2ccc(Cl)cc2nc2ccc(OC)cc12.Cl.Cl
InChIInChI=1S/C21H25Cl2N3O.2ClH/c1-3-26(12-9-22)11-4-10-24-21-17-7-5-15(23)13-20(17)25-19-8-6-16(27-2)14-18(19)21;;/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,24,25);2*1H
InChI KeyPWGOWIIEVDAYTC-UHFFFAOYSA-N
Hazard Symbols6.1(b)
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