Allylamines

1 – 7 de 7 résultats

Ethyl 3-(dimethylamino)acrylate, 99%, Thermo Scientific Chemicals

CAS: 924-99-2 Formule moléculaire: C7H13NO2 Poids moléculaire (g/mol): 143.186 Numéro MDL: MFCD00144269 Clé InChI: MVUMJYQUKKUOHO-AATRIKPKSA-N Synonyme: ethyl 3-dimethylamino acrylate,e-ethyl 3-dimethylamino acrylate,ethyl 3-n,n-dimethylamino acrylate,ethyl n,n-dimethylaminoacrylate,ethyl trans-3-dimethylaminoacrylate,ethyl 2e-3-dimethylamino prop-2-enoate,ethyl e-3-dimethylamino prop-2-enoate,ethyl 3-dimethylamino prop-2-enoate,acrylic acid, 3-dimethylamino-, ethyl ester, e,2-propenoic acid, 3-dimethylamino-, ethyl ester, 2e CID PubChem: 5369162 Nom IUPAC: ethyl (E)-3-(dimethylamino)prop-2-enoate SMILES: CCOC(=O)C=CN(C)C

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Poids moléculaire (g/mol)	143.186
Synonyme	ethyl 3-dimethylamino acrylate,e-ethyl 3-dimethylamino acrylate,ethyl 3-n,n-dimethylamino acrylate,ethyl n,n-dimethylaminoacrylate,ethyl trans-3-dimethylaminoacrylate,ethyl 2e-3-dimethylamino prop-2-enoate,ethyl e-3-dimethylamino prop-2-enoate,ethyl 3-dimethylamino prop-2-enoate,acrylic acid, 3-dimethylamino-, ethyl ester, e,2-propenoic acid, 3-dimethylamino-, ethyl ester, 2e
Numéro MDL	MFCD00144269
CAS	924-99-2
CID PubChem	5369162
Nom IUPAC	ethyl (E)-3-(dimethylamino)prop-2-enoate
Clé InChI	MVUMJYQUKKUOHO-AATRIKPKSA-N
SMILES	CCOC(=O)C=CN(C)C
Formule moléculaire	C7H13NO2

Diethyl dimethylaminomethylenemalonate, 94%, Thermo Scientific Chemicals

CAS: 18856-68-3 Formule moléculaire: C10H17NO4 Poids moléculaire (g/mol): 215.25 Numéro MDL: MFCD00052394 Clé InChI: XNSXXTKUKYWLAH-UHFFFAOYSA-N Synonyme: diethyl dimethylaminomethylenemalonate,diethyl 2-dimethylamino methylidene malonate,diethyl 2-dimethylaminomethylidene propanedioate,diethyl 2-dimethylamino methylene malonate,propanedioic acid, dimethylamino methylene-, diethyl ester,malonic acid, dimethylamino-methyl-, diethyl ester,malonic acid, dimethylaminomethylene-, diethyl ester,1,3-diethyl 2-dimethylamino methylidene propanedioate,acmc-1buy0 CID PubChem: 140439 Nom IUPAC: diethyl 2-(dimethylaminomethylidene)propanedioate SMILES: CCOC(=O)C(=CN(C)C)C(=O)OCC

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Poids moléculaire (g/mol)	215.25
Synonyme	diethyl dimethylaminomethylenemalonate,diethyl 2-dimethylamino methylidene malonate,diethyl 2-dimethylaminomethylidene propanedioate,diethyl 2-dimethylamino methylene malonate,propanedioic acid, dimethylamino methylene-, diethyl ester,malonic acid, dimethylamino-methyl-, diethyl ester,malonic acid, dimethylaminomethylene-, diethyl ester,1,3-diethyl 2-dimethylamino methylidene propanedioate,acmc-1buy0
Numéro MDL	MFCD00052394
CAS	18856-68-3
CID PubChem	140439
Nom IUPAC	diethyl 2-(dimethylaminomethylidene)propanedioate
Clé InChI	XNSXXTKUKYWLAH-UHFFFAOYSA-N
SMILES	CCOC(=O)C(=CN(C)C)C(=O)OCC
Formule moléculaire	C10H17NO4

Glutaconic aldehyde dianilide hydrochloride, mixture of isomers, 98%, Thermo Scientific Chemicals

CAS: 1497-49-0 Formule moléculaire: C17H17ClN2 Poids moléculaire (g/mol): 284.79 Numéro MDL: MFCD00012630 Clé InChI: VUCMMJBDNXZQDJ-ZUJIUJENSA-N Synonyme: hydrogen n-1e,3e-5-phenylimino penta-1,3-dien-1-yl aniline chloride CID PubChem: 5702667 Nom IUPAC: N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline;hydrochloride SMILES: [H+].[Cl-].N(\C=C\C=C\C=NC1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	284.79
Synonyme	hydrogen n-1e,3e-5-phenylimino penta-1,3-dien-1-yl aniline chloride
Numéro MDL	MFCD00012630
CAS	1497-49-0
CID PubChem	5702667
Nom IUPAC	N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline;hydrochloride
Clé InChI	VUCMMJBDNXZQDJ-ZUJIUJENSA-N
SMILES	[H+].[Cl-].N(\C=C\C=C\C=NC1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C17H17ClN2

2-[4(1H)-Pyridinylidene]indan-1,3-dione, TCI America™

CAS: 10478-99-6 Formule moléculaire: C14H9NO2 Poids moléculaire (g/mol): 223.23 Numéro MDL: MFCD00142802,MFCD00444488 Clé InChI: RFJVOUZINWUTIG-UHFFFAOYSA-N Synonyme: 2-[4(1H)-Pyridylidene]indan-1,3-dione, gamma-Pyrophthalone CID PubChem: 5389994 Nom IUPAC: 2-(1,4-dihydropyridin-4-ylidene)-2,3-dihydro-1H-indene-1,3-dione SMILES: O=C1C2=CC=CC=C2C(=O)C1=C1C=CNC=C1

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Poids moléculaire (g/mol)	223.23
Synonyme	2-[4(1H)-Pyridylidene]indan-1,3-dione, gamma-Pyrophthalone
Numéro MDL	MFCD00142802,MFCD00444488
CAS	10478-99-6
CID PubChem	5389994
Nom IUPAC	2-(1,4-dihydropyridin-4-ylidene)-2,3-dihydro-1H-indene-1,3-dione
Clé InChI	RFJVOUZINWUTIG-UHFFFAOYSA-N
SMILES	O=C1C2=CC=CC=C2C(=O)C1=C1C=CNC=C1
Formule moléculaire	C14H9NO2

Glutaconaldehydedianil Hydrochloride 98.0+%, TCI America™

CAS: 1497-49-0 Formule moléculaire: C17H17ClN2 Poids moléculaire (g/mol): 284.79 Numéro MDL: MFCD00012630 Clé InChI: VUCMMJBDNXZQDJ-ZUJIUJENSA-N Synonyme: hydrogen n-1e,3e-5-phenylimino penta-1,3-dien-1-yl aniline chloride CID PubChem: 5702667 Nom IUPAC: hydrogen N-[(1E,3E)-5-(phenylimino)penta-1,3-dien-1-yl]aniline chloride SMILES: [H+].[Cl-].N(\C=C\C=C\C=NC1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	284.79
Synonyme	hydrogen n-1e,3e-5-phenylimino penta-1,3-dien-1-yl aniline chloride
Numéro MDL	MFCD00012630
CAS	1497-49-0
CID PubChem	5702667
Nom IUPAC	hydrogen N-[(1E,3E)-5-(phenylimino)penta-1,3-dien-1-yl]aniline chloride
Clé InChI	VUCMMJBDNXZQDJ-ZUJIUJENSA-N
SMILES	[H+].[Cl-].N(\C=C\C=C\C=NC1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C17H17ClN2

Ethyl 3-(Dimethylamino)acrylate 98.0+%, TCI America™

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Poids moléculaire (g/mol)	143.186
Synonyme	ethyl 3-dimethylamino acrylate,e-ethyl 3-dimethylamino acrylate,ethyl 3-n,n-dimethylamino acrylate,ethyl n,n-dimethylaminoacrylate,ethyl trans-3-dimethylaminoacrylate,ethyl 2e-3-dimethylamino prop-2-enoate,ethyl e-3-dimethylamino prop-2-enoate,ethyl 3-dimethylamino prop-2-enoate,acrylic acid, 3-dimethylamino-, ethyl ester, e,2-propenoic acid, 3-dimethylamino-, ethyl ester, 2e
Numéro MDL	MFCD00144269
CAS	924-99-2
CID PubChem	5369162
Nom IUPAC	ethyl (E)-3-(dimethylamino)prop-2-enoate
Clé InChI	MVUMJYQUKKUOHO-AATRIKPKSA-N
SMILES	CCOC(=O)C=CN(C)C
Formule moléculaire	C7H13NO2

Trimethylvinylammonium Bromide 97.0+%, TCI America™

CAS: 10603-92-6 Formule moléculaire: C5H13BrN+ Poids moléculaire (g/mol): 167.07 Numéro MDL: MFCD00050204 Clé InChI: IDVSELVVGYIOEX-UHFFFAOYSA-N Synonyme: Neurine Bromide CID PubChem: 57345485 Nom IUPAC: ethenyl(trimethyl)azanium;hydrobromide SMILES: C[N+](C)(C)C=C.Br

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Poids moléculaire (g/mol)	167.07
Synonyme	Neurine Bromide
Numéro MDL	MFCD00050204
CAS	10603-92-6
CID PubChem	57345485
Nom IUPAC	ethenyl(trimethyl)azanium;hydrobromide
Clé InChI	IDVSELVVGYIOEX-UHFFFAOYSA-N
SMILES	C[N+](C)(C)C=C.Br
Formule moléculaire	C5H13BrN+

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