EN
0
Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > N,N-Dimethyl-2-[[(1R,2R,4R)-1,7,7-trimethyl-2-phenylbicyclo[2.2.1]hept-2-yl]oxy]ethanamine (2E)-2-butenedioate
N,N-Dimethyl-2-[[(1R,2R,4R)-1,7,7-trimethyl-2-phenylbicyclo[2.2.1]hept-2-yl]oxy]ethanamine (2E)-2-butenedioate structure, CAS 120444-74-8

N,N-Dimethyl-2-[[(1R,2R,4R)-1,7,7-trimethyl-2-phenylbicyclo[2.2.1]hept-2-yl]oxy]ethanamine (2E)-2-butenedioate

CAS Number120444-74-8

Synonymsbut-2-enedioic acid; N,N-dimethyl-2-[[(1R,4R,6R)-1,7,7-trimethyl-6-phenyl-6-bicyclo[2.2.1]heptanyl]oxy]ethanamine; but-2-enedioic acid; N,N-dimethyl-2-[(1R,2R,4R)-1,7,7-trimethyl-2-phenyl-norbornan-2-yl]oxy-ethanamine; but-2-enedioic acid; N,N-dimethyl-2-[[(1R,2R,4R)-1,7,7-trimethyl-2-phenyl-2-norbornanyl]oxy]ethanamine; but-2-enedioic acid; dimethyl-[2-[(1R,2R,4R)-1,7,7-trimethyl-2-phenyl-norbornan-2-yl]oxyethyl]amine; Ethanamine, N,N-dimethyl-2-((1,7,7-trimethyl-2-phenylbicyclo(2.2.1)hept-2-yl)oxy)-, (1R-endo)-, (E)-2-butenedioate (1:1)

Molecular FormulaC20H31O1N1

Molecular Weight301.47

Purity98.00%

Density

Boiling Point

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9051348 Purity: 98.00%
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

Inquiry

Quality Control of [ 120444-74-8 ] Purity: 98.00% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number120444-74-8
Catalog No.2A-9051348
Chinese NameN,N-二甲基-2-[[(1R,2R,4R)-1,7,7-三甲基-2-苯基二环[2.2.1]庚-2-基]氧基]乙胺富马酸盐
Synonymsbut-2-enedioic acid; N,N-dimethyl-2-[[(1R,4R,6R)-1,7,7-trimethyl-6-phenyl-6-bicyclo[2.2.1]heptanyl]oxy]ethanamine; but-2-enedioic acid; N,N-dimethyl-2-[(1R,2R,4R)-1,7,7-trimethyl-2-phenyl-norbornan-2-yl]oxy-ethanamine; but-2-enedioic acid; N,N-dimethyl-2-[[(1R,2R,4R)-1,7,7-trimethyl-2-phenyl-2-norbornanyl]oxy]ethanamine; but-2-enedioic acid; dimethyl-[2-[(1R,2R,4R)-1,7,7-trimethyl-2-phenyl-norbornan-2-yl]oxyethyl]amine; Ethanamine, N,N-dimethyl-2-((1,7,7-trimethyl-2-phenylbicyclo(2.2.1)hept-2-yl)oxy)-, (1R-endo)-, (E)-2-butenedioate (1:1)
Molecular FormulaC20H31O1N1
Molecular Weight301.47
Purity98.00
MDL NumberMFCD00865305
SMILESCN(C)CCOC1(c2ccccc2)CC2CCC1(C)C2(C)C.O=C(O)C=CC(=O)O
InChIInChI=1S/C20H31NO.C4H4O4/c1-18(2)17-11-12-19(18,3)20(15-17,22-14-13-21(4)5)16-9-7-6-8-10-16;5-3(6)1-2-4(7)8/h6-10,17H,11-15H2,1-5H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t17-,19-,20-;/m1./s1
InChI KeyRFQWRWCCNQNACG-TVWWZHKBSA-N
MSDSmsds/51348_1_120444_74_8.pdf
Related Products in Pharmaceutical Intermediates
2-Methylimidazo[1,2-a]pyridine-8-amine119858-52-52A-9051298
5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone hydrochloride120013-39-02A-9051307
N-Fmoc-N'-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-D-arginine120075-24-32A-9051316
5,6-Dihydro-6-methyl-4-oxo-4H-thieno[2,3-b]thiopyran-2-sulfonyl chloride120279-87-02A-9051336
(R)-[[1-[[(Methylsulfonyl)oxy]methyl]-2-(phenylmethoxy)ethoxy]methyl]phosphonic acid diethyl ester120362-30-32A-9051342
Imidazo[1,2-a]indol-9-one120614-25-72A-9051358
(5R,6S)-6-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester120705-67-12A-9051363
(6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid120709-09-32A-9051365
N-Boc-1-aminocyclobutanecarboxylic acid120728-10-12A-9051367
(1R,2S,4S)-Bicyclo[2.2.1]heptan-2-amine121055-07-02A-9051388
Browse all Pharmaceutical Intermediates products »
Contact Us

Phone:

630-322-8886

630-322-8887

Email:

[email protected]

Office Locations:

Chicago, IL, USA

San Francisco, CA, USA