N-Methyl-N-phenyl-2-propyne-1-amine(4282-82-0)
- Name: N-Methyl-N-phenyl-2-propyne-1-amine
- Synonyms:N-phenyl) amino-3 propyne-1;N-methyl-N-prop-2-ynyl aniline;Aniline,N-methyl-N-2-propynyl;Benzenamine,N-methyl-N-2-propynyl;SSRKOCVLSMLKKY-UHFFFAOYSA;N-methyl-N-phenyl-propargylamine;N-methyl-N-phenylprop-2-ynyl-amine;
- Molecular Formula:C10H11N
- Molecular Weight:145.204
- CAS Registry Number:4282-82-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.4282-82-0 Benzenamine, N-methyl-N-2-propynyl-
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.4282-82-0 N-Methyl-N-phenyl-2-propyne-1-amine
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.4282-82-0 Benzenamine, N-methyl-N-2-propynyl-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
CAS No.4282-82-0 N-Methyl-N-phenyl-2-propyne-1-amine
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:N-Methyl-N-phenyl-2-propyne-1-amine
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 42821-10-3/Pyrano[3,4-b]indole, 1,3,4,9-tetrahydro-1-methyl-1-(nitromethyl)-
- 42821-13-6/Pyrano[3,4-b]indol-6-ol, 1-[2-(dimethylamino)ethyl]-9-ethyl-1,3,4,9-tetrahydro-1-methyl-, hydrochloride
- 42821-14-7/Pyrano[3,4-b]indol-6-ol, 1-[2-(dimethylamino)ethyl]-9-ethyl-1,3,4,9-tetrahydro-1-methyl-
- 42821-15-8/Pyrano[3,4-b]indol-6-ol, 1-[2-(dimethylamino)ethyl]-1,3,4,9-tetrahydro-1,9-dimethyl-, hydrochloride
- 42821-16-9/Pyrano[3,4-b]indol-6-ol, 1-[2-(dimethylamino)ethyl]-1,3,4,9-tetrahydro-1,9-dimethyl-
- 42821-17-0/Pyrano[3,4-b]indole, 1,3,4,9-tetrahydro-1,1-dimethyl-
- 42821-18-1/Pyrano[3,4-b]indole, 1,3,4,9-tetrahydro-1-methyl-1-propyl-
- 42821-19-2/Pyrano[3,4-b]indole, 1,3,4,9-tetrahydro-1-methyl-1-(phenylmethyl)-
- 42821-29-4/Pyrano[3,4-b]indole, 1,3,4,9-tetrahydro-1,1-dimethyl-6-(phenylmethoxy)-
- 42821-32-9/Pyrano[3,4-b]indol-6-ol, 9-[2-(dimethylamino)ethyl]-1,3,4,9-tetrahydro-1,1-dimethyl-
- 42821-59-0/Adenosine, 3'-deoxy-N-(2,2-dimethyl-1-oxopropyl)-, 2'-[3-(2,2-dimethyl-1-oxopropoxy)-4,4-dimethyl-2-pentenoate] 5'-(2,2-dimethylpropanoate)
- 42821-92-1/RARECHEM AL BF 0788
- 4282-26-2/3,4-Furandicarboxylic acid, monomethyl ester
- 4282-28-4/furan-2,4-dicarboxylic acid
- 42822-84-4/Adenosine, 3'-benzoate
- 42823-33-6/Benzoic acid, 3-[(aminoiminomethyl)amino]-, monohydrochloride
- 4282-35-3/3,4-Thiophenedicarboxylic acid, dimethyl ester
- 42824-00-0/1,3-Cyclohexanedione, 4,5-dimethyl-
- 42824-72-6/Cyclobuta[b]naphthalene-3,8-dione
- 4282-82-0/N-Methyl-N-phenyl-2-propyne-1-amine
- 4282-83-1/Benzenamine, N-methyl-N-1,3-pentadiynyl-
- 42828-61-5/3(2H)-Isothiazolone, 2-[[(4-chlorophenyl)amino]methyl]-
- 42828-75-1/Hydroperoxide, (1,4-diethyl-1,4-dimethyl-1,4-butanediyl)bis-
- 42828-88-6/Hydroperoxide, (1,2-ethynediyldicyclohexylidene)bis-
- 42829-53-8/Cyclohexanecarboxylic acid, 4-(1,1-dimethylethyl)-1-methyl-, methyl ester, cis-
- 42829-54-9/Cyclohexanecarboxylic acid, 4-(1,1-dimethylethyl)-1-methyl-, methyl ester, trans-
- 42831-18-5/1-Docosanaminium, N-docosyl-N,N-dimethyl-, bromide
- 42832-87-1/3,6-diamino-9(10)-acridone
- 42833-51-2/Methanone, (2-hydroxy-5-methoxyphenyl)(2-methoxyphenyl)-
- 42833-60-3/Methanone, (2-hydroxy-3,4,5-trimethoxyphenyl)(2-methoxyphenyl)-