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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Primary amines (7)
Tertiary amines (5)
Aminals (4)
Aralkylamines (4)
Secondary amines (4)
Isocyanates (3)
Azo compounds (2)
Carboximidamides (2)
Cyclohexylamines (2)
Hydrazines and derivatives (2)
Nitrogen mustard compounds (2)
Organic cyanides (2)
Quaternary ammonium salts (2)
Organic isocyanides (1)

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1

5-Bromo-1-methylindoline, 90%, Thermo Scientific™

CAS: 99848-78-9 Molecular Formula: C9H10BrN Molecular Weight (g/mol): 212.09 MDL Number: MFCD09817498 InChI Key: YIRSVRZXIXHOSN-UHFFFAOYSA-N Synonym: 5-bromo-1-methylindoline,5-bromo-1-methyl-2,3-dihydro-1h-indole,1h-indole, 5-bromo-2,3-dihydro-1-methyl,1-methyl-5-bromo-2,3-dihydro-1h-indole,5-bromo-2,3-dihydro-1-methyl-1h-indole PubChem CID: 19361435 SMILES: CN1CCC2=C1C=CC(Br)=C2

PubChem CID 19361435
CAS 99848-78-9
Molecular Weight (g/mol) 212.09
MDL Number MFCD09817498
SMILES CN1CCC2=C1C=CC(Br)=C2
Synonym 5-bromo-1-methylindoline,5-bromo-1-methyl-2,3-dihydro-1h-indole,1h-indole, 5-bromo-2,3-dihydro-1-methyl,1-methyl-5-bromo-2,3-dihydro-1h-indole,5-bromo-2,3-dihydro-1-methyl-1h-indole
InChI Key YIRSVRZXIXHOSN-UHFFFAOYSA-N
Molecular Formula C9H10BrN
2

N-Methyl-(1-methylindolin-5-yl)methylamine, 90%, Thermo Scientific™

CAS: 906352-81-6 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD09817499 InChI Key: QPUPWFNEDMKWGL-UHFFFAOYSA-N Synonym: 1-methyl-5-methylamino methyl indoline,2,3-dihydro-1-methyl-5-methylamino methyl-1h-indole,methyl 1-methyl-2,3-dihydroindol-5-yl methyl amine,methyl 1-methyl-2,3-dihydro-1h-indol-5-yl methyl amine,methyl 1-methylindolin-5-yl methyl amine,n-methyl-1-1-methylindolin-5-yl methanamine,1-2,3-dihydro-1-methyl-1h-indol-5-yl-n-methylmethylamine,n-methyl-1-1-methyl-2,3-dihydro-1h-indol-5-yl methanamine PubChem CID: 24229592 IUPAC Name: N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine SMILES: CNCC1=CC2=C(C=C1)N(C)CC2

PubChem CID 24229592
CAS 906352-81-6
Molecular Weight (g/mol) 176.26
MDL Number MFCD09817499
SMILES CNCC1=CC2=C(C=C1)N(C)CC2
Synonym 1-methyl-5-methylamino methyl indoline,2,3-dihydro-1-methyl-5-methylamino methyl-1h-indole,methyl 1-methyl-2,3-dihydroindol-5-yl methyl amine,methyl 1-methyl-2,3-dihydro-1h-indol-5-yl methyl amine,methyl 1-methylindolin-5-yl methyl amine,n-methyl-1-1-methylindolin-5-yl methanamine,1-2,3-dihydro-1-methyl-1h-indol-5-yl-n-methylmethylamine,n-methyl-1-1-methyl-2,3-dihydro-1h-indol-5-yl methanamine
IUPAC Name N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine
InChI Key QPUPWFNEDMKWGL-UHFFFAOYSA-N
Molecular Formula C11H16N2
3

N-methyl-(1H-benzimidazol-5-ylmethyl)amine dioxalate, 90%, Thermo Scientific™

CAS: 910036-85-0 Molecular Formula: C13H15N3O8 Molecular Weight (g/mol): 341.276 MDL Number: MFCD09025842 InChI Key: HDQRBNFLWRHBAA-UHFFFAOYSA-N Synonym: n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid PubChem CID: 18525786 IUPAC Name: 1-(3H-benzimidazol-5-yl)-N-methylmethanamine;oxalic acid SMILES: CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

PubChem CID 18525786
CAS 910036-85-0
Molecular Weight (g/mol) 341.276
MDL Number MFCD09025842
SMILES CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Synonym n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid
IUPAC Name 1-(3H-benzimidazol-5-yl)-N-methylmethanamine;oxalic acid
InChI Key HDQRBNFLWRHBAA-UHFFFAOYSA-N
Molecular Formula C13H15N3O8
4

n-methyl-(2-thien-2-ylpyrimidin-5-yl)methylamine, 90%, Thermo Scientific™

CAS: 921939-14-2 Molecular Formula: C10H11N3S Molecular Weight (g/mol): 205.279 MDL Number: MFCD09879951 InChI Key: VZHVJAYQGDCZAB-UHFFFAOYSA-N Synonym: n-methyl-2-thien-2-ylpyrimidin-5-yl methylamine,methyl 2-thiophen-2-yl pyrimidin-5-yl methyl amine,methyl 2-2-thienyl pyrimidin-5-yl methyl amine,n-methyl-1-2-thiophen-2-yl pyrimidin-5-yl methanamine,n-methyl-2-thiophen-2-ylpyrimidin-5-yl methylamine PubChem CID: 24229733 IUPAC Name: N-methyl-1-(2-thiophen-2-ylpyrimidin-5-yl)methanamine SMILES: CNCC1=CN=C(N=C1)C2=CC=CS2

PubChem CID 24229733
CAS 921939-14-2
Molecular Weight (g/mol) 205.279
MDL Number MFCD09879951
SMILES CNCC1=CN=C(N=C1)C2=CC=CS2
Synonym n-methyl-2-thien-2-ylpyrimidin-5-yl methylamine,methyl 2-thiophen-2-yl pyrimidin-5-yl methyl amine,methyl 2-2-thienyl pyrimidin-5-yl methyl amine,n-methyl-1-2-thiophen-2-yl pyrimidin-5-yl methanamine,n-methyl-2-thiophen-2-ylpyrimidin-5-yl methylamine
IUPAC Name N-methyl-1-(2-thiophen-2-ylpyrimidin-5-yl)methanamine
InChI Key VZHVJAYQGDCZAB-UHFFFAOYSA-N
Molecular Formula C10H11N3S
5

2-Bromo-6-pyrrolidin-1-ylpyridine, ≥97%, Thermo Scientific™

CAS: 230618-41-4 Molecular Formula: C9H11BrN2 Molecular Weight (g/mol): 227.105 MDL Number: MFCD08271892 InChI Key: HZOWJDJNPISFJC-UHFFFAOYSA-N Synonym: 2-bromo-6-pyrrolidin-1-yl pyridine,2-bromo-6-pyrrolidin-1-yl-pyridine,acmc-209g0q,2-bromo-6-pyrrolizinopyridine,6-bromo-2-pyrrolidinylpyridine,2-bromo-6-1-pyrrolidinyl pyridine,2-bromanyl-6-pyrrolidin-1-yl-pyridine,2-bromo-6-pyrrolidine-1-yl pyridine,pyridine,2-bromo-6-1-pyrrolidinyl PubChem CID: 15470277 IUPAC Name: 2-bromo-6-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=NC(=CC=C2)Br

PubChem CID 15470277
CAS 230618-41-4
Molecular Weight (g/mol) 227.105
MDL Number MFCD08271892
SMILES C1CCN(C1)C2=NC(=CC=C2)Br
Synonym 2-bromo-6-pyrrolidin-1-yl pyridine,2-bromo-6-pyrrolidin-1-yl-pyridine,acmc-209g0q,2-bromo-6-pyrrolizinopyridine,6-bromo-2-pyrrolidinylpyridine,2-bromo-6-1-pyrrolidinyl pyridine,2-bromanyl-6-pyrrolidin-1-yl-pyridine,2-bromo-6-pyrrolidine-1-yl pyridine,pyridine,2-bromo-6-1-pyrrolidinyl
IUPAC Name 2-bromo-6-pyrrolidin-1-ylpyridine
InChI Key HZOWJDJNPISFJC-UHFFFAOYSA-N
Molecular Formula C9H11BrN2
6

N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, tech. 90%

CAS: 42137-88-2 Molecular Formula: C11H15Cl2NO2S Molecular Weight (g/mol): 296.206 MDL Number: MFCD00018944 InChI Key: PTVBBIMKLOMGSY-UHFFFAOYSA-N Synonym: n,n-bis 2-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-p-toluenesulphonamide,n,n-bis .beta.-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-toluenesulfonamide,n,n-bis 2'-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulphonamide,benzenesulfonamide, n,n-bis 2-chloroethyl-4-methyl,n,n-bis-2-chloro-ethyl-4-methyl-benzenesulfonamide PubChem CID: 96039 IUPAC Name: N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl

PubChem CID 96039
CAS 42137-88-2
Molecular Weight (g/mol) 296.206
MDL Number MFCD00018944
SMILES CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
Synonym n,n-bis 2-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-p-toluenesulphonamide,n,n-bis .beta.-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-toluenesulfonamide,n,n-bis 2'-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulphonamide,benzenesulfonamide, n,n-bis 2-chloroethyl-4-methyl,n,n-bis-2-chloro-ethyl-4-methyl-benzenesulfonamide
IUPAC Name N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide
InChI Key PTVBBIMKLOMGSY-UHFFFAOYSA-N
Molecular Formula C11H15Cl2NO2S
7

N,N'-Diethylhydrazine dihydrochloride, tech. 90%

CAS: 7699-31-2 Molecular Formula: C4H14Cl2N2 Molecular Weight (g/mol): 161.07 MDL Number: MFCD00012523 InChI Key: NMTDWUVFGOBBAX-UHFFFAOYSA-N Synonym: 1,2-diethylhydrazine dihydrochloride,n,n'-diethylhydrazine dihydrochloride,unii-x3o3iwe4tg,ccris 8919,hydrazine, 1,2-diethyl-, dihydrochloride,x3o3iwe4tg,1,2-diethylhydrazine 2hcl,diethylhydrazine dihydrochloride,1,2-diethyl hydrazine dihydrochloride,1,2-diethylhydrazine dihydrochlo-ride PubChem CID: 24372 IUPAC Name: 1,2-diethylhydrazine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].CCNNCC

PubChem CID 24372
CAS 7699-31-2
Molecular Weight (g/mol) 161.07
MDL Number MFCD00012523
SMILES [H+].[H+].[Cl-].[Cl-].CCNNCC
Synonym 1,2-diethylhydrazine dihydrochloride,n,n'-diethylhydrazine dihydrochloride,unii-x3o3iwe4tg,ccris 8919,hydrazine, 1,2-diethyl-, dihydrochloride,x3o3iwe4tg,1,2-diethylhydrazine 2hcl,diethylhydrazine dihydrochloride,1,2-diethyl hydrazine dihydrochloride,1,2-diethylhydrazine dihydrochlo-ride
IUPAC Name 1,2-diethylhydrazine;dihydrochloride
InChI Key NMTDWUVFGOBBAX-UHFFFAOYSA-N
Molecular Formula C4H14Cl2N2
8

Tetramethylammonium acetate, tech. 90%

CAS: 10581-12-1 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00011630 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonym: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC Name: tetramethylazanium acetate SMILES: CC([O-])=O.C[N+](C)(C)C

PubChem CID 82741
CAS 10581-12-1
Molecular Weight (g/mol) 133.19
MDL Number MFCD00011630
SMILES CC([O-])=O.C[N+](C)(C)C
Synonym tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion
IUPAC Name tetramethylazanium acetate
InChI Key MRYQZMHVZZSQRT-UHFFFAOYSA-M
Molecular Formula C6H15NO2
9

Tetra-n-butylammonium dihydrogentrifluoride, tech. 90%, Thermo Scientific Chemicals

CAS: 99337-56-1 Molecular Formula: C16H38F3N Molecular Weight (g/mol): 301.48 MDL Number: MFCD00145365 InChI Key: MRXQMNWIADOAJY-UHFFFAOYSA-M Synonym: tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride PubChem CID: 11748636 IUPAC Name: tetrabutylazanium;fluoride;dihydrofluoride SMILES: F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 11748636
CAS 99337-56-1
Molecular Weight (g/mol) 301.48
MDL Number MFCD00145365
SMILES F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride
IUPAC Name tetrabutylazanium;fluoride;dihydrofluoride
InChI Key MRXQMNWIADOAJY-UHFFFAOYSA-M
Molecular Formula C16H38F3N
10

6-Amino-3-methyl-1,3-benzoxazol-2(3H)-one, 90%

CAS: 99584-10-8 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.16 MDL Number: MFCD07801206 InChI Key: FPNLXQSOWBNXCN-UHFFFAOYSA-N Synonym: 6-amino-3-methyl-3h-benzooxazol-2-one,6-amino-3-methyl-1,3-benzoxazol-2 3h-one,6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-3-methyl-3-hydrobenzoxazol-2-one,6-amino-3-methylbenzoxazol-2-one,2 3h-benzoxazolone, 6-amino-3-methyl,6-amino-3-methylbenzo d oxazol-2 3h-one PubChem CID: 6486006 IUPAC Name: 6-amino-3-methyl-1,3-benzoxazol-2-one SMILES: CN1C(=O)OC2=CC(N)=CC=C12

PubChem CID 6486006
CAS 99584-10-8
Molecular Weight (g/mol) 164.16
MDL Number MFCD07801206
SMILES CN1C(=O)OC2=CC(N)=CC=C12
Synonym 6-amino-3-methyl-3h-benzooxazol-2-one,6-amino-3-methyl-1,3-benzoxazol-2 3h-one,6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-3-methyl-3-hydrobenzoxazol-2-one,6-amino-3-methylbenzoxazol-2-one,2 3h-benzoxazolone, 6-amino-3-methyl,6-amino-3-methylbenzo d oxazol-2 3h-one
IUPAC Name 6-amino-3-methyl-1,3-benzoxazol-2-one
InChI Key FPNLXQSOWBNXCN-UHFFFAOYSA-N
Molecular Formula C8H8N2O2
11

1-Aminohydantoin hydrochloride, 90%

CAS: 2827-56-7 Molecular Formula: C3H5N3O2·ClH Molecular Weight (g/mol): 151.55 InChI Key: WEOHANUVLKERQI-UHFFFAOYSA-N Synonym: 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride PubChem CID: 12472963 IUPAC Name: 1-aminoimidazolidine-2,4-dione;hydrochloride SMILES: C1C(=O)NC(=O)N1N.Cl

PubChem CID 12472963
CAS 2827-56-7
Molecular Weight (g/mol) 151.55
SMILES C1C(=O)NC(=O)N1N.Cl
Synonym 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride
IUPAC Name 1-aminoimidazolidine-2,4-dione;hydrochloride
InChI Key WEOHANUVLKERQI-UHFFFAOYSA-N
Molecular Formula C3H5N3O2·ClH
12

2-Chloro-1,3-dimethylimidazolinium chloride, 90%

CAS: 37091-73-9 Molecular Formula: C5H10Cl2N2 Molecular Weight (g/mol): 169.05 MDL Number: MFCD09039290 InChI Key: AEBBXVHGVADBHA-UHFFFAOYSA-M Synonym: 2-chloro-1,3-dimethylimidazolinium chloride,unii-56ka2a1u1d,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride,dmc mi,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride,pubchem16443,2-chloro-1,3-dimethyl-4,5-dihydro-3h-imidazol-1-ium chloride,1h-imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride 1:1,2-chloro-1,3-dimethylimidazolidin-2-ylium chloride PubChem CID: 10176306 IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride SMILES: [Cl-].CN1CC[N+](C)=C1Cl

PubChem CID 10176306
CAS 37091-73-9
Molecular Weight (g/mol) 169.05
MDL Number MFCD09039290
SMILES [Cl-].CN1CC[N+](C)=C1Cl
Synonym 2-chloro-1,3-dimethylimidazolinium chloride,unii-56ka2a1u1d,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride,dmc mi,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride,pubchem16443,2-chloro-1,3-dimethyl-4,5-dihydro-3h-imidazol-1-ium chloride,1h-imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride 1:1,2-chloro-1,3-dimethylimidazolidin-2-ylium chloride
IUPAC Name 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride
InChI Key AEBBXVHGVADBHA-UHFFFAOYSA-M
Molecular Formula C5H10Cl2N2
13

Ethoxycarbonyl isocyanate, 90%, tech.

CAS: 19617-43-7 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.09 InChI Key: VMVZGGPZNHFGKS-UHFFFAOYSA-N Synonym: ethoxycarbonyl isocyanate,ethyl isocyanatoformate,ethyl carbonisocyanatidate,ethyl n-carbonylcarbamate,ethoxycarbonylisocyanate,carbonisocyanatidic acid, ethyl ester,ethyl isocyanatooate,ethylisocyanatoformate,acmc-20al2o,carbonisocyanatidicacid,ethylester PubChem CID: 300166 IUPAC Name: ethyl N-(oxomethylidene)carbamate SMILES: CCOC(=O)N=C=O

PubChem CID 300166
CAS 19617-43-7
Molecular Weight (g/mol) 115.09
SMILES CCOC(=O)N=C=O
Synonym ethoxycarbonyl isocyanate,ethyl isocyanatoformate,ethyl carbonisocyanatidate,ethyl n-carbonylcarbamate,ethoxycarbonylisocyanate,carbonisocyanatidic acid, ethyl ester,ethyl isocyanatooate,ethylisocyanatoformate,acmc-20al2o,carbonisocyanatidicacid,ethylester
IUPAC Name ethyl N-(oxomethylidene)carbamate
InChI Key VMVZGGPZNHFGKS-UHFFFAOYSA-N
Molecular Formula C4H5NO3
14

Octadecylamine, 90%, tech.

CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN

PubChem CID 15793
CAS 124-30-1
Molecular Weight (g/mol) 269.52
ChEBI CHEBI:63866
MDL Number MFCD00008159
SMILES CCCCCCCCCCCCCCCCCCN
Synonym octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm
IUPAC Name octadecan-1-amine
InChI Key REYJJPSVUYRZGE-UHFFFAOYSA-N
Molecular Formula C18H39N
15

tert-Butyl isocyanide, 98%

CAS: 7188-38-7 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00000002 InChI Key: FAGLEPBREOXSAC-UHFFFAOYSA-N Synonym: tert-butyl isocyanide,tert-butylisocyanide,t-butylisonitrile,tert-butylisonitrile,tbin,propane, 2-isocyano-2-methyl,2-methyl-2-isocyanopropane,2-methylpropyl isocyanide,t-butyl isocyanide,2-isocyano-2-methyl-propane PubChem CID: 23577 IUPAC Name: 2-isocyano-2-methylpropane SMILES: CC(C)(C)[N+]#[C-]

PubChem CID 23577
CAS 7188-38-7
Molecular Weight (g/mol) 83.134
MDL Number MFCD00000002
SMILES CC(C)(C)[N+]#[C-]
Synonym tert-butyl isocyanide,tert-butylisocyanide,t-butylisonitrile,tert-butylisonitrile,tbin,propane, 2-isocyano-2-methyl,2-methyl-2-isocyanopropane,2-methylpropyl isocyanide,t-butyl isocyanide,2-isocyano-2-methyl-propane
IUPAC Name 2-isocyano-2-methylpropane
InChI Key FAGLEPBREOXSAC-UHFFFAOYSA-N
Molecular Formula C5H9N