Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.

Rechercher dans les résultats

1 – 15 de 303 résultats

4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Thermo Scientific™

CAS: 364794-79-6 Formule moléculaire: C17H26BNO3 Poids moléculaire (g/mol): 303.21 Numéro MDL: MFCD04974052 Clé InChI: JOIXYIWXEYXHHG-UHFFFAOYSA-N Synonyme: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane CID PubChem: 2795502 Nom IUPAC: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	303.21
Synonyme	4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane
Numéro MDL	MFCD04974052
CAS	364794-79-6
CID PubChem	2795502
Nom IUPAC	4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
Clé InChI	JOIXYIWXEYXHHG-UHFFFAOYSA-N
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1
Formule moléculaire	C17H26BNO3

2,6-Dichlorobenzylamine, 98%

CAS: 6575-27-5 Formule moléculaire: C7H7Cl2N Poids moléculaire (g/mol): 176.04 Numéro MDL: MFCD00047928 Clé InChI: VLVLNNQMURDGPM-UHFFFAOYSA-N Synonyme: 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro CID PubChem: 485432 Nom IUPAC: (2,6-dichlorophenyl)methanamine SMILES: NCC1=C(Cl)C=CC=C1Cl

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	176.04
Synonyme	2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro
Numéro MDL	MFCD00047928
CAS	6575-27-5
CID PubChem	485432
Nom IUPAC	(2,6-dichlorophenyl)methanamine
Clé InChI	VLVLNNQMURDGPM-UHFFFAOYSA-N
SMILES	NCC1=C(Cl)C=CC=C1Cl
Formule moléculaire	C7H7Cl2N

3-(Benzylamino)propionitrile, 97+%

CAS: 706-03-6 Formule moléculaire: C10H13N2 Poids moléculaire (g/mol): 161.23 Numéro MDL: MFCD00001955 Clé InChI: MWTGBAURSCEGSL-UHFFFAOYSA-O Synonyme: 3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile CID PubChem: 69719 Nom IUPAC: 3-(benzylamino)propanenitrile SMILES: N#CCC[NH2+]CC1=CC=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	161.23
Synonyme	3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile
Numéro MDL	MFCD00001955
CAS	706-03-6
CID PubChem	69719
Nom IUPAC	3-(benzylamino)propanenitrile
Clé InChI	MWTGBAURSCEGSL-UHFFFAOYSA-O
SMILES	N#CCC[NH2+]CC1=CC=CC=C1
Formule moléculaire	C10H13N2

N,N'-Dibenzylethylenediamine, 97%

CAS: 140-28-3 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 Numéro MDL: MFCD00004771 Clé InChI: JUHORIMYRDESRB-UHFFFAOYSA-N Synonyme: n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl CID PubChem: 8793 ChEBI: CHEBI:51344 Nom IUPAC: N,N'-dibenzylethane-1,2-diamine SMILES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	240.35
Synonyme	n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl
Numéro MDL	MFCD00004771
CAS	140-28-3
CID PubChem	8793
ChEBI	CHEBI:51344
Nom IUPAC	N,N'-dibenzylethane-1,2-diamine
Clé InChI	JUHORIMYRDESRB-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
Formule moléculaire	C16H20N2

1-Benzyl-3-pyrroline, 98%

CAS: 6913-92-4 Formule moléculaire: C11H13N Poids moléculaire (g/mol): 159.232 Numéro MDL: MFCD00012324 Clé InChI: LRFHKHHUKGZIGE-UHFFFAOYSA-N Synonyme: 1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline CID PubChem: 561506 Nom IUPAC: 1-benzyl-2,5-dihydropyrrole SMILES: C1C=CCN1CC2=CC=CC=C2

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	159.232
Synonyme	1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline
Numéro MDL	MFCD00012324
CAS	6913-92-4
CID PubChem	561506
Nom IUPAC	1-benzyl-2,5-dihydropyrrole
Clé InChI	LRFHKHHUKGZIGE-UHFFFAOYSA-N
SMILES	C1C=CCN1CC2=CC=CC=C2
Formule moléculaire	C11H13N

Benzylamine, 98+%

CAS: 100-46-9 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.156 Numéro MDL: MFCD00008106 Clé InChI: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonyme: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine CID PubChem: 7504 ChEBI: CHEBI:40538 Nom IUPAC: phenylmethanamine SMILES: C1=CC=C(C=C1)CN

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	107.156
Synonyme	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
Numéro MDL	MFCD00008106
CAS	100-46-9
CID PubChem	7504
ChEBI	CHEBI:40538
Nom IUPAC	phenylmethanamine
Clé InChI	WGQKYBSKWIADBV-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)CN
Formule moléculaire	C7H9N

4-(Aminomethyl)benzoic acid, 97%

CAS: 56-91-7 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00010203 Clé InChI: QCTBMLYLENLHLA-UHFFFAOYSA-N Synonyme: 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid CID PubChem: 65526 Nom IUPAC: 4-(aminomethyl)benzoic acid SMILES: C1=CC(=CC=C1CN)C(=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	151.165
Synonyme	4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid
Numéro MDL	MFCD00010203
CAS	56-91-7
CID PubChem	65526
Nom IUPAC	4-(aminomethyl)benzoic acid
Clé InChI	QCTBMLYLENLHLA-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CN)C(=O)O
Formule moléculaire	C8H9NO2

2-Methoxybenzylamine, 98+%

CAS: 6850-57-3 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.182 Numéro MDL: MFCD00008110 Clé InChI: PXJACNDVRNAFHD-UHFFFAOYSA-N Synonyme: 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine CID PubChem: 81292 Nom IUPAC: (2-methoxyphenyl)methanamine SMILES: COC1=CC=CC=C1CN

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	137.182
Synonyme	2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine
Numéro MDL	MFCD00008110
CAS	6850-57-3
CID PubChem	81292
Nom IUPAC	(2-methoxyphenyl)methanamine
Clé InChI	PXJACNDVRNAFHD-UHFFFAOYSA-N
SMILES	COC1=CC=CC=C1CN
Formule moléculaire	C8H11NO

4-(Aminomethyl)benzonitrile hydrochloride, 97%

CAS: 15996-76-6 Formule moléculaire: C8H9ClN2 Poids moléculaire (g/mol): 168.624 Numéro MDL: MFCD01861472 Clé InChI: QREZLLYPLRPULF-UHFFFAOYSA-N Synonyme: 4-aminomethyl benzonitrile hydrochloride,4-cyanobenzylamine hcl,4-cyanobenzylamine hydrochloride,4-aminomethyl benzonitrile hcl,4-aminomethyl-benzonitrile hydrochloride,benzonitrile, 4-aminomethyl-, monohydrochloride,p-aminomethyl benzonitrile hydrochloride,pubchem2057,acmc-209dkg,4-aminomethylbenzonitrile hcl CID PubChem: 9942250 Nom IUPAC: 4-(aminomethyl)benzonitrile;hydrochloride SMILES: C1=CC(=CC=C1CN)C#N.Cl

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	168.624
Synonyme	4-aminomethyl benzonitrile hydrochloride,4-cyanobenzylamine hcl,4-cyanobenzylamine hydrochloride,4-aminomethyl benzonitrile hcl,4-aminomethyl-benzonitrile hydrochloride,benzonitrile, 4-aminomethyl-, monohydrochloride,p-aminomethyl benzonitrile hydrochloride,pubchem2057,acmc-209dkg,4-aminomethylbenzonitrile hcl
Numéro MDL	MFCD01861472
CAS	15996-76-6
CID PubChem	9942250
Nom IUPAC	4-(aminomethyl)benzonitrile;hydrochloride
Clé InChI	QREZLLYPLRPULF-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CN)C#N.Cl
Formule moléculaire	C8H9ClN2

Bis(4-methoxybenzyl)amine, 97%, Thermo Scientific Chemicals

CAS: 17061-62-0 Formule moléculaire: C16H19NO2 Poids moléculaire (g/mol): 257.333 Numéro MDL: MFCD00277836 Clé InChI: HBKPDEWGANZHJO-UHFFFAOYSA-N Synonyme: bis 4-methoxybenzyl amine,bis-4-methoxy-benzyl-amine,n,n-bis 4-methoxybenzyl amine,bis 4-methoxyphenyl methyl amine,bis-4-methoxybenzyl-amine,benzenemethanamine, 4-methoxy-n-4-methoxyphenyl methyl,bis-4-methoxybenzyl amine,pubchem23909,di 4-methoxybenzyl amine,maybridge1_007781 CID PubChem: 714952 Nom IUPAC: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine SMILES: COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	257.333
Synonyme	bis 4-methoxybenzyl amine,bis-4-methoxy-benzyl-amine,n,n-bis 4-methoxybenzyl amine,bis 4-methoxyphenyl methyl amine,bis-4-methoxybenzyl-amine,benzenemethanamine, 4-methoxy-n-4-methoxyphenyl methyl,bis-4-methoxybenzyl amine,pubchem23909,di 4-methoxybenzyl amine,maybridge1_007781
Numéro MDL	MFCD00277836
CAS	17061-62-0
CID PubChem	714952
Nom IUPAC	1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine
Clé InChI	HBKPDEWGANZHJO-UHFFFAOYSA-N
SMILES	COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC
Formule moléculaire	C16H19NO2

4-(Morpholinomethyl)benzoic acid, Thermo Scientific™

CAS: 62642-62-0 Formule moléculaire: C12H15NO3 Poids moléculaire (g/mol): 221.256 Clé InChI: QYBXZYYECZFQRX-UHFFFAOYSA-N Synonyme: 4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid CID PubChem: 703507 Nom IUPAC: 4-(morpholin-4-ylmethyl)benzoic acid SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	221.256
Synonyme	4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid
CAS	62642-62-0
CID PubChem	703507
Nom IUPAC	4-(morpholin-4-ylmethyl)benzoic acid
Clé InChI	QYBXZYYECZFQRX-UHFFFAOYSA-N
SMILES	C1COCCN1CC2=CC=C(C=C2)C(=O)O
Formule moléculaire	C12H15NO3

4-n-Butylbenzylamine, 98%

CAS: 57802-79-6 Formule moléculaire: C11H17N Poids moléculaire (g/mol): 163.264 Numéro MDL: MFCD02258855 Clé InChI: IBVGSPOHLFKLHM-UHFFFAOYSA-N Synonyme: 4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl CID PubChem: 4029871 Nom IUPAC: (4-butylphenyl)methanamine SMILES: CCCCC1=CC=C(C=C1)CN

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	163.264
Synonyme	4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl
Numéro MDL	MFCD02258855
CAS	57802-79-6
CID PubChem	4029871
Nom IUPAC	(4-butylphenyl)methanamine
Clé InChI	IBVGSPOHLFKLHM-UHFFFAOYSA-N
SMILES	CCCCC1=CC=C(C=C1)CN
Formule moléculaire	C11H17N

3-Fluorobenzylamine, 96%

CAS: 100-82-3 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.146 Numéro MDL: MFCD00008113 Clé InChI: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonyme: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine CID PubChem: 66853 Nom IUPAC: (3-fluorophenyl)methanamine SMILES: C1=CC(=CC(=C1)F)CN

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	125.146
Synonyme	3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine
Numéro MDL	MFCD00008113
CAS	100-82-3
CID PubChem	66853
Nom IUPAC	(3-fluorophenyl)methanamine
Clé InChI	QVSVMNXRLWSNGS-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)F)CN
Formule moléculaire	C7H8FN

Benzyltriethylammonium bromide, 98+%

CAS: 5197-95-5 Formule moléculaire: C13H22BrN Poids moléculaire (g/mol): 272.23 Numéro MDL: MFCD00011822 Clé InChI: CHQVQXZFZHACQQ-UHFFFAOYSA-M Synonyme: benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 CID PubChem: 165294 Nom IUPAC: benzyl(triethyl)azanium;bromide SMILES: [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	272.23
Synonyme	benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797
Numéro MDL	MFCD00011822
CAS	5197-95-5
CID PubChem	165294
Nom IUPAC	benzyl(triethyl)azanium;bromide
Clé InChI	CHQVQXZFZHACQQ-UHFFFAOYSA-M
SMILES	[Br-].CC[N+](CC)(CC)CC1=CC=CC=C1
Formule moléculaire	C13H22BrN

3-(4-Methyl-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 97%

CAS: 883738-27-0 Formule moléculaire: C18H29BN2O2 Poids moléculaire (g/mol): 316.252 Numéro MDL: MFCD09266181 Clé InChI: PESZAXRJFGLGTR-UHFFFAOYSA-N Synonyme: 1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine,3-4-methyl-1-piperazinylmethyl benzeneboronic acid pinacol ester,3-4-methylpiperazin-1-yl methyl phenylboronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,amtb037,3-4-methylpiperazin-1-yl methyl phenylboronic acid, pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylp ip erazine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylpiperazine CID PubChem: 46739725 Nom IUPAC: 1-methyl-4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3CCN(CC3)C

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	316.252
Synonyme	1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine,3-4-methyl-1-piperazinylmethyl benzeneboronic acid pinacol ester,3-4-methylpiperazin-1-yl methyl phenylboronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,amtb037,3-4-methylpiperazin-1-yl methyl phenylboronic acid, pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylp ip erazine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylpiperazine
Numéro MDL	MFCD09266181
CAS	883738-27-0
CID PubChem	46739725
Nom IUPAC	1-methyl-4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine
Clé InChI	PESZAXRJFGLGTR-UHFFFAOYSA-N
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3CCN(CC3)C
Formule moléculaire	C18H29BN2O2

Phenylmethylamines

Résultats de la recherche filtrée

Affiner les résultats