Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > 4-[2-(3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)ETHYL]-BENZENAMINE
4-[2-(3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)ETHYL]-BENZENAMINE structure, CAS 82925-02-8

4-[2-(3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)ETHYL]-BENZENAMINE

CAS Number82925-02-8

Synonyms4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]-benzenamine; 4-<2-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl)ethyl>benzenamine; 6,7-dimethoxy-2-(4-aminophenethyl)-1,2,3,4-tetrahydroisochinoline; F9995-0459; 4-[2-(1,2,3,4-Tetrahydro-6,7-dimethoxy-2-isoquinolinyl)ethyl]-benzenamine; 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethyl]phenylamine; 6,7-dimethoxy-2-(4-aminophenethyl)-1,2,3,4-tetrahydroisoquinoline; 4-[2-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl)ethyl]benzeneamine; 4-[2-(6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinolin-2-yl)ethyl]phenylamine

Molecular FormulaC19H24N2O2

Molecular Weight312.41

Purity98%

Density1.132g/cm3

Boiling Point473.704ºC at 760 mmHg

Melting Point129 °C

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9094130 Purity: 98%
Change View

Please Login or Create an Account to: See VlP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

Quality Control of [ 82925-02-8 ] Purity: 98% SDS Specification MoL

Chemical & Physical Properties
CAS Number82925-02-8
Catalog No.2A-9094130
Chinese Name4-[2-(3,4-二氢-6,7-二甲氧基-2(1h)-异喹啉)乙基]-苯胺
Synonyms4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]-benzenamine; 4-<2-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl)ethyl>benzenamine; 6,7-dimethoxy-2-(4-aminophenethyl)-1,2,3,4-tetrahydroisochinoline; F9995-0459; 4-[2-(1,2,3,4-Tetrahydro-6,7-dimethoxy-2-isoquinolinyl)ethyl]-benzenamine; 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethyl]phenylamine; 6,7-dimethoxy-2-(4-aminophenethyl)-1,2,3,4-tetrahydroisoquinoline; 4-[2-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl)ethyl]benzeneamine; 4-[2-(6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinolin-2-yl)ethyl]phenylamine
Molecular FormulaC19H24N2O2
Molecular Weight312.41
Purity98
Density1.132g/cm3
Boiling Point473.704ºC at 760 mmHg
Melting Point129 °C
Storage Condition-20°C, inert gas
HTC2933499090
PubChem ID15024173
SMILESCOc1cc2c(cc1OC)CN(CCc1ccc(N)cc1)CC2
InChIInChI=1S/C19H24N2O2/c1-22-18-11-15-8-10-21(13-16(15)12-19(18)23-2)9-7-14-3-5-17(20)6-4-14/h3-6,11-12H,7-10,13,20H2,1-2H3
InChI KeyDGOOLMGPMIHRFY-UHFFFAOYSA-N
Tax Rebate13.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 20.0%
Transport InfoProduct name: Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
Related Products in Specialty Chemicals
5,5-DIBROMOMELDRUM'S ACID66131-14-42A-9094121
Tiopronin1953-02-22A-9094122
Tiopronin6740-88-12A-9094123
l-Ketamine33643-46-82A-9094124
ZEBULARINE3690-10-62A-9094127
BenzaMide, N-[4-[2-(3,4-dihydro-6,7-diMethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]-4,5-diMethoxy-2-nitro-1024592-54-82A-9094131
METHYLIONONE1335-46-22A-9094135
(Z)-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one52340-45-12A-9094137
(Z)-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one1914946-33-02A-9094138
CHLOROPHENOL RED-BETA-D-GALACTOPYRANOSID99792-79-72A-9094140
Browse all Specialty Chemicals products »
Contact Us

Phone:

630-322-8886

630-322-8887

Email:

[email protected]

Office Locations:

Chicago, IL, USA

San Francisco, CA, USA