Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

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496 – 510 of 12,169 results

496

2-[((5-[(dimethylamino)methyl]-2-furyl)methyl)thio]ethan-1-amine, Thermo Scientific™

CAS: 66356-53-4 Molecular Formula: C10H18N2OS Molecular Weight (g/mol): 214.327 InChI Key: JFGCGQJHMUYGLU-UHFFFAOYSA-N Synonym: 2-2-aminoethylthio methyl-5-n,n-dimethylamino methyl furan,unii-s8w8i89w43,2-5-dimethylamino methylfuryl thio ethylamine,2-2-aminoethylthiomethyl-5-dimethylaminomethylfuran,5-2-aminoethyl thiomethyl-n,n-dimethyl-2-furanmethanamine,2-furanmethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl,2-5-dimethylamino methyl-2-furyl methylsulfanyl ethanamine,5-2-aminoethyl thio methyl-n,n-dimethyl-2-furanmethanamine,2-5-dimethylamino methyl-2-furyl methyl thio ethan-1-amine PubChem CID: 162203 IUPAC Name: 2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethanamine SMILES: CN(C)CC1=CC=C(O1)CSCCN

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Specifications

PubChem CID	162203
CAS	66356-53-4
Molecular Weight (g/mol)	214.327
SMILES	CN(C)CC1=CC=C(O1)CSCCN
Synonym	2-2-aminoethylthio methyl-5-n,n-dimethylamino methyl furan,unii-s8w8i89w43,2-5-dimethylamino methylfuryl thio ethylamine,2-2-aminoethylthiomethyl-5-dimethylaminomethylfuran,5-2-aminoethyl thiomethyl-n,n-dimethyl-2-furanmethanamine,2-furanmethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl,2-5-dimethylamino methyl-2-furyl methylsulfanyl ethanamine,5-2-aminoethyl thio methyl-n,n-dimethyl-2-furanmethanamine,2-5-dimethylamino methyl-2-furyl methyl thio ethan-1-amine
IUPAC Name	2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethanamine
InChI Key	JFGCGQJHMUYGLU-UHFFFAOYSA-N
Molecular Formula	C10H18N2OS

497

Tetramethylammonium Hydroxide, 10% in Water

CAS: 75-59-2 | C₄H₁₃NO | 91.15 g/mol

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Specifications

Linear Formula	(CH₃)₄NOH
Molecular Weight (g/mol)	91.15
InChI Key	WGTYBPLFGIVFAS-UHFFFAOYSA-M
Density	1.0000g/mL
PubChem CID	60966
Name Note	10% in Water
Percent Purity	9.5 to 10.5%
Fieser	11,514
RTECS Number	PA0875000
Formula Weight	91.15
Boiling Point	100.0°C
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Tetramethylammonium hydroxide
SMILES	C[N+](C)(C)C.[OH-]
Merck Index	15, 9371
CAS	7732-18-5
Health Hazard 3	GHS P Statement Do not breathe dust/fume/gas/mist/vapors/spray. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediat
MDL Number	MFCD00008280
Health Hazard 2	GHS H Statement Harmful if swallowed. Toxic in contact with skin. Causes severe skin burns and eye damage.
Solubility Information	Solubility in water: soluble.
Packaging	Plastic bottle
Health Hazard 1	GHS Signal Word: Danger
Synonym	tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide
TSCA	TSCA
IUPAC Name	tetramethylazanium;hydroxide
Beilstein	04, 50
Molecular Formula	C₄H₁₃NO
EINECS Number	200-882-9
Specific Gravity	1

498

Acetyl-beta-methylcholine bromide, 99%

CAS: 333-31-3 Molecular Formula: C8H18BrNO2 Molecular Weight (g/mol): 240.14 MDL Number: MFCD00011816 InChI Key: MMVPLEUBMWUYIB-UHFFFAOYNA-M Synonym: methacholine bromide,2-acetoxy-n,n,n-trimethylpropan-1-aminium bromide,acetyl beta-methylcholine bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide 1:1,methacholini bromidum,methacholine bromide nf,c8h18no2.br,mecholyl bromide,methacholinebromide PubChem CID: 92754 IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium;bromide SMILES: [Br-].CC(C[N+](C)(C)C)OC(C)=O

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PubChem CID	92754
CAS	333-31-3
Molecular Weight (g/mol)	240.14
MDL Number	MFCD00011816
SMILES	[Br-].CC(C[N+](C)(C)C)OC(C)=O
Synonym	methacholine bromide,2-acetoxy-n,n,n-trimethylpropan-1-aminium bromide,acetyl beta-methylcholine bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide 1:1,methacholini bromidum,methacholine bromide nf,c8h18no2.br,mecholyl bromide,methacholinebromide
IUPAC Name	2-acetyloxypropyl(trimethyl)azanium;bromide
InChI Key	MMVPLEUBMWUYIB-UHFFFAOYNA-M
Molecular Formula	C8H18BrNO2

499

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2-Phenylethylamine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 156-28-5 Molecular Formula: C₈H₁₁N·ClH Molecular Weight (g/mol): 157.64 InChI Key: SKHIBNDAFWIOPB-UHFFFAOYSA-N Synonym: 2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d PubChem CID: 9075 IUPAC Name: 2-phenylethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CCN.Cl

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Specifications

PubChem CID	9075
CAS	156-28-5
Molecular Weight (g/mol)	157.64
SMILES	C1=CC=C(C=C1)CCN.Cl
Synonym	2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d
IUPAC Name	2-phenylethanamine;hydrochloride
InChI Key	SKHIBNDAFWIOPB-UHFFFAOYSA-N
Molecular Formula	C₈H₁₁N·ClH

500

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Octyl isocyanate, 99%

CAS: 3158-26-7 Molecular Formula: C₉H₁₇NO Molecular Weight (g/mol): 155.24 MDL Number: MFCD00013887 InChI Key: DYQFCTCUULUMTQ-UHFFFAOYSA-N Synonym: octyl isocyanate,octylisocyanate,octane, 1-isocyanato,n-octylisocyanate,1-octyl isocyanate,n-octyl isocyanate,1-isocyanato-octane,isocyanic acid, octyl ester,octanisocyanate PubChem CID: 76616 IUPAC Name: 1-isocyanatooctane SMILES: CCCCCCCCN=C=O

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Specifications

PubChem CID	76616
CAS	3158-26-7
Molecular Weight (g/mol)	155.24
MDL Number	MFCD00013887
SMILES	CCCCCCCCN=C=O
Synonym	octyl isocyanate,octylisocyanate,octane, 1-isocyanato,n-octylisocyanate,1-octyl isocyanate,n-octyl isocyanate,1-isocyanato-octane,isocyanic acid, octyl ester,octanisocyanate
IUPAC Name	1-isocyanatooctane
InChI Key	DYQFCTCUULUMTQ-UHFFFAOYSA-N
Molecular Formula	C₉H₁₇NO

501

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L(-)-Carnitine hydrochloride, 98%

CAS: 6645-46-1 Molecular Formula: C7H16ClNO3 Molecular Weight (g/mol): 197.66 MDL Number: MFCD00066100 InChI Key: JXXCENBLGFBQJM-FYZOBXCZSA-N Synonym: r-3-carboxy-2-hydroxy-n,n,n-trimethylpropan-1-aminium chloride,l-carnitine hcl,unii-j3y5e6iks3,l-carnitine hydrochloride,levocarnitine chloride,j3y5e6iks3,r-carnitine hydrochloride,carnitine l-form hydrochloride,+--carnitine chloride,l-3-carboxy-2-hydroxypropyl trimethylammonium chloride PubChem CID: 656657 IUPAC Name: [(2R)-3-carboxy-2-hydroxypropyl]-trimethylazanium;chloride SMILES: [Cl-].C[N+](C)(C)C[C@H](O)CC(O)=O

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Specifications

PubChem CID	656657
CAS	6645-46-1
Molecular Weight (g/mol)	197.66
MDL Number	MFCD00066100
SMILES	[Cl-].C[N+](C)(C)C[C@H](O)CC(O)=O
Synonym	r-3-carboxy-2-hydroxy-n,n,n-trimethylpropan-1-aminium chloride,l-carnitine hcl,unii-j3y5e6iks3,l-carnitine hydrochloride,levocarnitine chloride,j3y5e6iks3,r-carnitine hydrochloride,carnitine l-form hydrochloride,+--carnitine chloride,l-3-carboxy-2-hydroxypropyl trimethylammonium chloride
IUPAC Name	[(2R)-3-carboxy-2-hydroxypropyl]-trimethylazanium;chloride
InChI Key	JXXCENBLGFBQJM-FYZOBXCZSA-N
Molecular Formula	C7H16ClNO3

502

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N,N,N',N'-Tetramethylbenzidine, 97.5%

CAS: 366-29-0 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00008310 InChI Key: YRNWIFYIFSBPAU-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethylbenzidine,benzidine, n,n,n',n'-tetramethyl,4,4'-bis n,n-dimethylamino biphenyl,n,n,n',n'-tetramethyl-p,p'-benzidine,ccris 1000,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,1'-biphenyl-4,4'-diamine,4-4-dimethylamino phenyl phenyl dimethylamine,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetramethyl PubChem CID: 9702 IUPAC Name: 4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C

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Specifications

PubChem CID	9702
CAS	366-29-0
Molecular Weight (g/mol)	240.35
MDL Number	MFCD00008310
SMILES	CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C
Synonym	n,n,n',n'-tetramethylbenzidine,benzidine, n,n,n',n'-tetramethyl,4,4'-bis n,n-dimethylamino biphenyl,n,n,n',n'-tetramethyl-p,p'-benzidine,ccris 1000,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,1'-biphenyl-4,4'-diamine,4-4-dimethylamino phenyl phenyl dimethylamine,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetramethyl
IUPAC Name	4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline
InChI Key	YRNWIFYIFSBPAU-UHFFFAOYSA-N
Molecular Formula	C16H20N2

503

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Thiosemicarbazide, 98+%

CAS: 79-19-6 Molecular Formula: CH₅N₃S Molecular Weight (g/mol): 91.13 MDL Number: MFCD00007620 InChI Key: BRWIZMBXBAOCCF-UHFFFAOYSA-N Synonym: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine PubChem CID: 2723789 IUPAC Name: aminothiourea SMILES: C(=S)(N)NN

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Specifications

PubChem CID	2723789
CAS	79-19-6
Molecular Weight (g/mol)	91.13
MDL Number	MFCD00007620
SMILES	C(=S)(N)NN
Synonym	thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine
IUPAC Name	aminothiourea
InChI Key	BRWIZMBXBAOCCF-UHFFFAOYSA-N
Molecular Formula	CH₅N₃S

504

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N,N'-Diaminoguanidine monohydrochloride, 98%

CAS: 36062-19-8 Molecular Formula: CH₇N₅·HCl Molecular Weight (g/mol): 125.56 MDL Number: MFCD00012948 InChI Key: HAZRIBSLCUYMQP-UHFFFAOYSA-N Synonym: 1,3-diaminoguanidine hydrochloride,unii-014y506oeg,1,3-diaminoguanidine monohydrochloride,carbonimidic dihydrazide, hydrochloride,n,n'-diaminoguanidine monohydrochloride,n,n'-diaminoguanidine,carbonimidic dihydrazide, hydrochloride 1:?,1,2-diaminoguanidine hydrochloride,n,n'-diaminoguandine, hydrochloride,pubchem20888 PubChem CID: 9566041 IUPAC Name: 1,2-diaminoguanidine;hydrochloride SMILES: C(=NN)(N)NN.Cl

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Specifications

PubChem CID	9566041
CAS	36062-19-8
Molecular Weight (g/mol)	125.56
MDL Number	MFCD00012948
SMILES	C(=NN)(N)NN.Cl
Synonym	1,3-diaminoguanidine hydrochloride,unii-014y506oeg,1,3-diaminoguanidine monohydrochloride,carbonimidic dihydrazide, hydrochloride,n,n'-diaminoguanidine monohydrochloride,n,n'-diaminoguanidine,carbonimidic dihydrazide, hydrochloride 1:?,1,2-diaminoguanidine hydrochloride,n,n'-diaminoguandine, hydrochloride,pubchem20888
IUPAC Name	1,2-diaminoguanidine;hydrochloride
InChI Key	HAZRIBSLCUYMQP-UHFFFAOYSA-N
Molecular Formula	CH₇N₅·HCl

505

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2-(4-Aminophenyl)ethylamine, 95%

CAS: 13472-00-9 Molecular Formula: C₈H₁₂N₂ Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008194 InChI Key: LNPMZQXEPNWCMG-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethylamine,4-2-aminoethyl aniline,4-aminophenethylamine,4-2-amino-ethyl-phenylamine,p-aminophenethylamine,benzeneethanamine, 4-amino,4-2-aminoethyl benzenamine,4-aminophenylethylamine,4-2-aminoethyl phenylamine,4-2-amino-ethyl-aniline PubChem CID: 72895 IUPAC Name: 4-(2-aminoethyl)aniline SMILES: C1=CC(=CC=C1CCN)N

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Specifications

PubChem CID	72895
CAS	13472-00-9
Molecular Weight (g/mol)	136.2
MDL Number	MFCD00008194
SMILES	C1=CC(=CC=C1CCN)N
Synonym	2-4-aminophenyl ethylamine,4-2-aminoethyl aniline,4-aminophenethylamine,4-2-amino-ethyl-phenylamine,p-aminophenethylamine,benzeneethanamine, 4-amino,4-2-aminoethyl benzenamine,4-aminophenylethylamine,4-2-aminoethyl phenylamine,4-2-amino-ethyl-aniline
IUPAC Name	4-(2-aminoethyl)aniline
InChI Key	LNPMZQXEPNWCMG-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂N₂

506

N,N-Dimethyl-1-naphthylamine, 99%

CAS: 86-56-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00003919 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21

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Specifications

PubChem CID	6848
CAS	86-56-6
Molecular Weight (g/mol)	171.243
MDL Number	MFCD00003919
SMILES	CN(C)C1=CC=CC2=CC=CC=C21
Synonym	n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin
IUPAC Name	N,N-dimethylnaphthalen-1-amine
InChI Key	AJUXDFHPVZQOGF-UHFFFAOYSA-N
Molecular Formula	C12H13N

507

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(R)-(-)-2-Amino-1-propanol, 98%, Thermo Scientific Chemicals

CAS: 35320-23-1 Molecular Formula: C₃H₉NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064413 InChI Key: BKMMTJMQCTUHRP-GSVOUGTGSA-N Synonym: d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol PubChem CID: 80308 IUPAC Name: (2R)-2-aminopropan-1-ol SMILES: CC(CO)N

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Specifications

PubChem CID	80308
CAS	35320-23-1
Molecular Weight (g/mol)	75.11
MDL Number	MFCD00064413
SMILES	CC(CO)N
Synonym	d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol
IUPAC Name	(2R)-2-aminopropan-1-ol
InChI Key	BKMMTJMQCTUHRP-GSVOUGTGSA-N
Molecular Formula	C₃H₉NO

508

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Benzoyl isocyanate, 90%, Tech.

CAS: 4461-33-0 Molecular Formula: C₈H₅NO₂ Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002032 InChI Key: LURYMYITPCOQAU-UHFFFAOYSA-N Synonym: benzoylisocyanate,methanone, 1-phenyl-1-isocyanato,oxophenylmethanisocyanate,benzoyl isocynate,phconco,acmc-20alpt,pubchem7575,isocyanato phenyl methanone,isocyanato-phenyl-methanone,9ci PubChem CID: 78210 IUPAC Name: benzoyl isocyanate SMILES: C1=CC=C(C=C1)C(=O)N=C=O

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Specifications

PubChem CID	78210
CAS	4461-33-0
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00002032
SMILES	C1=CC=C(C=C1)C(=O)N=C=O
Synonym	benzoylisocyanate,methanone, 1-phenyl-1-isocyanato,oxophenylmethanisocyanate,benzoyl isocynate,phconco,acmc-20alpt,pubchem7575,isocyanato phenyl methanone,isocyanato-phenyl-methanone,9ci
IUPAC Name	benzoyl isocyanate
InChI Key	LURYMYITPCOQAU-UHFFFAOYSA-N
Molecular Formula	C₈H₅NO₂

509

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N-Ethyldicyclohexylamine, 96%

CAS: 7175-49-7 Molecular Formula: C₁₄H₂₇N Molecular Weight (g/mol): 209.38 MDL Number: MFCD00003846 InChI Key: XRKQMIFKHDXFNQ-UHFFFAOYSA-N Synonym: n-ethyldicyclohexylamine,ethyldicyclohexylamine,cyclohexanamine, n-cyclohexyl-n-ethyl,dicyclohexylethylamine,dicyclohexylamine, n-ethyl,n-cyclohexyl-n-ethylcyclohexylamine,ethyl-dicyclohexylamine,acmc-20ak4s,n,n-dicyclohexylethylamine PubChem CID: 23563 IUPAC Name: N-cyclohexyl-N-ethylcyclohexanamine SMILES: CCN(C1CCCCC1)C2CCCCC2

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Specifications

PubChem CID	23563
CAS	7175-49-7
Molecular Weight (g/mol)	209.38
MDL Number	MFCD00003846
SMILES	CCN(C1CCCCC1)C2CCCCC2
Synonym	n-ethyldicyclohexylamine,ethyldicyclohexylamine,cyclohexanamine, n-cyclohexyl-n-ethyl,dicyclohexylethylamine,dicyclohexylamine, n-ethyl,n-cyclohexyl-n-ethylcyclohexylamine,ethyl-dicyclohexylamine,acmc-20ak4s,n,n-dicyclohexylethylamine
IUPAC Name	N-cyclohexyl-N-ethylcyclohexanamine
InChI Key	XRKQMIFKHDXFNQ-UHFFFAOYSA-N
Molecular Formula	C₁₄H₂₇N

510

Dichlorobis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(II), Pd 15%

CAS: 887919-35-9 Molecular Formula: C32H56Cl2N2P2Pd Molecular Weight (g/mol): 708.08 MDL Number: MFCD09265123 InChI Key: DWOZNANUEDYIOF-UHFFFAOYSA-L Synonym: bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride PubChem CID: 11714597 IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium SMILES: Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C

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Specifications

PubChem CID	11714597
CAS	887919-35-9
Molecular Weight (g/mol)	708.08
MDL Number	MFCD09265123
SMILES	Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C
Synonym	bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride
IUPAC Name	4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium
InChI Key	DWOZNANUEDYIOF-UHFFFAOYSA-L
Molecular Formula	C32H56Cl2N2P2Pd

Organonitrogen Compounds

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