accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (31)
N-arylamides (19)
Primary amines (18)
Secondary amines (12)
Alkanolamines (10)
Quaternary ammonium salts (5)
Aralkylamines (4)
Carbodiimides (4)
Isocyanates (4)
Allylamines (3)
N-organohydroxylamines (2)
Azo compounds (1)
Hydrazines and derivatives (1)
Organic nitroso compounds (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (59)
  • (6)

brands

  • (26)
  • (2)
  • (3)
  • (3)
  • (6)
  • (11)
  • (64)

special interests

  • (6)
  • (3)

Molecular Weight (g/mol)

  • (4)
  • (3)
  • (3)
  • (9)
  • (2)
  • (3)
  • (2)
Show all

Quantity

  • (3)
  • (7)
  • (4)
  • (1)
  • (6)
  • (4)
  • (2)
Show all

Percent Purity

  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (4)
Show all

Physical Form

  • (11)
  • (6)
  • (2)
  • (35)
  • (3)
  • (1)
  • (4)

Boiling Point

  • (4)
  • (3)
  • (9)
  • (1)
  • (3)
  • (3)
  • (1)
Show all

Grade

  • (5)
  • (3)
  • (1)
  • (4)
  • (6)

Search Within Results
Keyword Search:
1 – 15 of 70 results
1
Promotions Available

Phentolamine Mesylate, USP, 98-102%, Spectrum™ Chemical

CAS: 65-28-1 Molecular Formula: C18H23N3O4S Molecular Weight (g/mol): 377.46 InChI Key: OGIYDFVHFQEFKQ-UHFFFAOYSA-N IUPAC Name: 3-{[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino}phenol; methanesulfonic acid SMILES: CS(O)(=O)=O.CC1=CC=C(C=C1)N(CC1=NCCN1)C1=CC=CC(O)=C1

CAS 65-28-1
Molecular Weight (g/mol) 377.46
SMILES CS(O)(=O)=O.CC1=CC=C(C=C1)N(CC1=NCCN1)C1=CC=CC(O)=C1
IUPAC Name 3-{[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino}phenol; methanesulfonic acid
InChI Key OGIYDFVHFQEFKQ-UHFFFAOYSA-N
Molecular Formula C18H23N3O4S
2
Promotions Available

Timolol Maleate, USP, 98-102%, Spectrum™ Chemical

CAS: 26921-17-5 Molecular Formula: C17H28N4O7S Molecular Weight (g/mol): 432.49 MDL Number: MFCD00058356 InChI Key: WLRMANUAADYWEA-NWASOUNVSA-N IUPAC Name: (2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid SMILES: OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COC1=NSN=C1N1CCOCC1

CAS 26921-17-5
Molecular Weight (g/mol) 432.49
MDL Number MFCD00058356
SMILES OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COC1=NSN=C1N1CCOCC1
IUPAC Name (2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid
InChI Key WLRMANUAADYWEA-NWASOUNVSA-N
Molecular Formula C17H28N4O7S
3

1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide Metho-p-toluenesulfonate 96.0+%, TCI America™

CAS: 2491-17-0 Molecular Formula: C21H33N3O4S Molecular Weight (g/mol): 423.57 MDL Number: MFCD00011979 InChI Key: GBCAVSYHPPARHX-UHFFFAOYSA-M Synonym: cme-carbodiimide,morpho cdi,1-cyclohexyl 3-2-morpholinoethyl carbodiimide methotosylate,4-2-cyclohexylimino methylene amino ethyl-4-methylmorpholin-4-ium 4-methylbenzenesulfonate,cmc,1-cyclohexyl-3-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,n-cyclohexyl-n'-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,cmc n-cyclohexyl-n-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,chm van,4-5-cyclohexyl-3,5-diazapenta-3,4-dienyl-4-methylmorpholine, 4-methylbenzene sulfonic acid PubChem CID: 17220 IUPAC Name: 4-(2-{[(cyclohexylimino)methylidene]amino}ethyl)-4-methylmorpholin-4-ium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1(CCN=C=NC2CCCCC2)CCOCC1

PubChem CID 17220
CAS 2491-17-0
Molecular Weight (g/mol) 423.57
MDL Number MFCD00011979
SMILES CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1(CCN=C=NC2CCCCC2)CCOCC1
Synonym cme-carbodiimide,morpho cdi,1-cyclohexyl 3-2-morpholinoethyl carbodiimide methotosylate,4-2-cyclohexylimino methylene amino ethyl-4-methylmorpholin-4-ium 4-methylbenzenesulfonate,cmc,1-cyclohexyl-3-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,n-cyclohexyl-n'-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,cmc n-cyclohexyl-n-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,chm van,4-5-cyclohexyl-3,5-diazapenta-3,4-dienyl-4-methylmorpholine, 4-methylbenzene sulfonic acid
IUPAC Name 4-(2-{[(cyclohexylimino)methylidene]amino}ethyl)-4-methylmorpholin-4-ium 4-methylbenzene-1-sulfonate
InChI Key GBCAVSYHPPARHX-UHFFFAOYSA-M
Molecular Formula C21H33N3O4S
4

Xylene Fast Yellow 2G, TCI America™

CAS: 6359-98-4 Molecular Formula: C16H12Cl2N4Na2O7S2 Molecular Weight (g/mol): 553.293 MDL Number: MFCD00053367 InChI Key: WXBJLALITVDPLG-UHFFFAOYSA-N Synonym: c.i.acid yellow 17,yellow 2g, analytical standard,acid yellow 17, dye content 60 % PubChem CID: 87601076 IUPAC Name: 2,5-dichloro-4-[3-methyl-5-oxo-4-[(4-sulfophenyl)diazenyl]-4H-pyrazol-1-yl]benzenesulfonic acid;sodium SMILES: CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)O)C3=CC(=C(C=C3Cl)S(=O)(=O)O)Cl.[Na].[Na]

PubChem CID 87601076
CAS 6359-98-4
Molecular Weight (g/mol) 553.293
MDL Number MFCD00053367
SMILES CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)O)C3=CC(=C(C=C3Cl)S(=O)(=O)O)Cl.[Na].[Na]
Synonym c.i.acid yellow 17,yellow 2g, analytical standard,acid yellow 17, dye content 60 %
IUPAC Name 2,5-dichloro-4-[3-methyl-5-oxo-4-[(4-sulfophenyl)diazenyl]-4H-pyrazol-1-yl]benzenesulfonic acid;sodium
InChI Key WXBJLALITVDPLG-UHFFFAOYSA-N
Molecular Formula C16H12Cl2N4Na2O7S2
5

5-Chloro-1,3,3-trimethyl-2-methyleneindoline 95.0+%, TCI America™

CAS: 6872-17-9 Molecular Formula: C12H14ClN Molecular Weight (g/mol): 207.701 MDL Number: MFCD00005814 InChI Key: VDMXGJJMPKAYQP-UHFFFAOYSA-N Synonym: 5-Chloro-2,3-dihydro-1,3,3-trimethyl-2-methylene-1H-indole PubChem CID: 81308 IUPAC Name: 5-chloro-1,3,3-trimethyl-2-methylideneindole SMILES: CC1(C(=C)N(C2=C1C=C(C=C2)Cl)C)C

PubChem CID 81308
CAS 6872-17-9
Molecular Weight (g/mol) 207.701
MDL Number MFCD00005814
SMILES CC1(C(=C)N(C2=C1C=C(C=C2)Cl)C)C
Synonym 5-Chloro-2,3-dihydro-1,3,3-trimethyl-2-methylene-1H-indole
IUPAC Name 5-chloro-1,3,3-trimethyl-2-methylideneindole
InChI Key VDMXGJJMPKAYQP-UHFFFAOYSA-N
Molecular Formula C12H14ClN
6

Trifluoperazine Dihydrochloride 98.0+%, TCI America™

CAS: 440-17-5 Molecular Formula: C21H26Cl2F3N3S Molecular Weight (g/mol): 480.415 MDL Number: MFCD00012656 InChI Key: BXDAOUXDMHXPDI-UHFFFAOYSA-N Synonym: trifluoperazine dihydrochloride,trifluoperazine hydrochloride,terfluzine,stelazine,triphthazine,eskazinyl,jatroneural,tryptazine,trazine,fluoperazine PubChem CID: 66064 ChEBI: CHEBI:9710 IUPAC Name: 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine;dihydrochloride SMILES: CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F.Cl.Cl

PubChem CID 66064
CAS 440-17-5
Molecular Weight (g/mol) 480.415
ChEBI CHEBI:9710
MDL Number MFCD00012656
SMILES CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F.Cl.Cl
Synonym trifluoperazine dihydrochloride,trifluoperazine hydrochloride,terfluzine,stelazine,triphthazine,eskazinyl,jatroneural,tryptazine,trazine,fluoperazine
IUPAC Name 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine;dihydrochloride
InChI Key BXDAOUXDMHXPDI-UHFFFAOYSA-N
Molecular Formula C21H26Cl2F3N3S
7

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide, 97%

CAS: 1892-57-5 Molecular Formula: C8H17N3 Molecular Weight (g/mol): 155.24 InChI Key: LMDZBCPBFSXMTL-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide PubChem CID: 15908 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine SMILES: CCN=C=NCCCN(C)C

PubChem CID 15908
CAS 1892-57-5
Molecular Weight (g/mol) 155.24
SMILES CCN=C=NCCCN(C)C
Synonym 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide
IUPAC Name 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
InChI Key LMDZBCPBFSXMTL-UHFFFAOYSA-N
Molecular Formula C8H17N3
8
Promotions Available

Ethyl 3-(dimethylamino)acrylate, 99%

CAS: 924-99-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00144269 InChI Key: MVUMJYQUKKUOHO-AATRIKPKSA-N Synonym: 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 PubChem CID: 5369162 IUPAC Name: ethyl (E)-3-(dimethylamino)prop-2-enoate SMILES: CCOC(=O)C=CN(C)C

PubChem CID 5369162
CAS 924-99-2
Molecular Weight (g/mol) 143.186
MDL Number MFCD00144269
SMILES CCOC(=O)C=CN(C)C
Synonym 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
IUPAC Name ethyl (E)-3-(dimethylamino)prop-2-enoate
InChI Key MVUMJYQUKKUOHO-AATRIKPKSA-N
Molecular Formula C7H13NO2
9

1-Aminoundecane 98.0+%, TCI America™

CAS: 7307-55-3 Molecular Formula: C11H25N Molecular Weight (g/mol): 171.33 MDL Number: MFCD00008152 InChI Key: QFKMMXYLAPZKIB-UHFFFAOYSA-N Synonym: undecylamine,n-undecylamine,1-aminoundecane,1-undecanamine,hendecylamine,1-undecylamine,monoundecylamine,n-undecylamin,unii-uze26a4ko1,uze26a4ko1 PubChem CID: 81742 IUPAC Name: undecan-1-amine SMILES: CCCCCCCCCCCN

PubChem CID 81742
CAS 7307-55-3
Molecular Weight (g/mol) 171.33
MDL Number MFCD00008152
SMILES CCCCCCCCCCCN
Synonym undecylamine,n-undecylamine,1-aminoundecane,1-undecanamine,hendecylamine,1-undecylamine,monoundecylamine,n-undecylamin,unii-uze26a4ko1,uze26a4ko1
IUPAC Name undecan-1-amine
InChI Key QFKMMXYLAPZKIB-UHFFFAOYSA-N
Molecular Formula C11H25N
10

Timolol Maleate 98.0+%, TCI America™

CAS: 26921-17-5 Molecular Formula: C17H28N4O7S Molecular Weight (g/mol): 432.49 MDL Number: MFCD00058356 InChI Key: WLRMANUAADYWEA-NWASOUNVSA-N Synonym: tert-butyl-2s-2-hydroxy-3-4-morpholin-4-yl-1,2,5-thiadiazol-3-yl oxy propyl azanium,tert-butyl-2s-2-hydroxy-3-4-4-morpholinyl-1,2,5-thiadiazol-3-yl oxy propyl ammonium,tert-butyl-2s-3-4-morpholin-4-yl-1,2,5-thiadiazol-3-yl oxy-2-oxidanyl-propyl azanium PubChem CID: 6919026 IUPAC Name: (2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid SMILES: OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COC1=NSN=C1N1CCOCC1

PubChem CID 6919026
CAS 26921-17-5
Molecular Weight (g/mol) 432.49
MDL Number MFCD00058356
SMILES OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COC1=NSN=C1N1CCOCC1
Synonym tert-butyl-2s-2-hydroxy-3-4-morpholin-4-yl-1,2,5-thiadiazol-3-yl oxy propyl azanium,tert-butyl-2s-2-hydroxy-3-4-4-morpholinyl-1,2,5-thiadiazol-3-yl oxy propyl ammonium,tert-butyl-2s-3-4-morpholin-4-yl-1,2,5-thiadiazol-3-yl oxy-2-oxidanyl-propyl azanium
IUPAC Name (2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid
InChI Key WLRMANUAADYWEA-NWASOUNVSA-N
Molecular Formula C17H28N4O7S
11

Bordeaux Red, TCI America™

CAS: 5858-33-3 Molecular Formula: C20H12N2Na2O7S2 Molecular Weight (g/mol): 502.423 MDL Number: MFCD00003887 InChI Key: MRVNLKITQIBNKU-LSHDGIFOSA-L Synonym: acid red 17,acid bordeaux,azo bordeaux,bordeaux b,bordeaux r,acid bordeaux a,acid bordeaux b,java bordeaux b,bordeaux red b,azo bordeaux ss PubChem CID: 9570215 IUPAC Name: disodium;(4Z)-4-(naphthalen-1-ylhydrazinylidene)-3-oxonaphthalene-2,7-disulfonate SMILES: C1=CC=C2C(=C1)C=CC=C2NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 9570215
CAS 5858-33-3
Molecular Weight (g/mol) 502.423
MDL Number MFCD00003887
SMILES C1=CC=C2C(=C1)C=CC=C2NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-].[Na+].[Na+]
Synonym acid red 17,acid bordeaux,azo bordeaux,bordeaux b,bordeaux r,acid bordeaux a,acid bordeaux b,java bordeaux b,bordeaux red b,azo bordeaux ss
IUPAC Name disodium;(4Z)-4-(naphthalen-1-ylhydrazinylidene)-3-oxonaphthalene-2,7-disulfonate
InChI Key MRVNLKITQIBNKU-LSHDGIFOSA-L
Molecular Formula C20H12N2Na2O7S2
12

4-Diazo-N,N-dimethylaniline Chloride Zinc Chloride Hydrate 95.0+%, TCI America™

CAS: 6087-56-5 Molecular Formula: C8H10Cl3N3Zn Molecular Weight (g/mol): 319.919 MDL Number: MFCD00031685 InChI Key: SIMFPAVQCFHVGM-UHFFFAOYSA-K Synonym: N,N-Dimethyl-1,4-phenylenediamine Diazonium Chloride Zinc Chloride PubChem CID: 73555201 IUPAC Name: 4-(dimethylamino)benzenediazonium;trichlorozinc(1-) SMILES: CN(C)C1=CC=C(C=C1)[N+]#N.Cl[Zn-](Cl)Cl

PubChem CID 73555201
CAS 6087-56-5
Molecular Weight (g/mol) 319.919
MDL Number MFCD00031685
SMILES CN(C)C1=CC=C(C=C1)[N+]#N.Cl[Zn-](Cl)Cl
Synonym N,N-Dimethyl-1,4-phenylenediamine Diazonium Chloride Zinc Chloride
IUPAC Name 4-(dimethylamino)benzenediazonium;trichlorozinc(1-)
InChI Key SIMFPAVQCFHVGM-UHFFFAOYSA-K
Molecular Formula C8H10Cl3N3Zn
13
Promotions Available

N,N,N',N'-Tetramethylethylenediamine, 99%, extra pure

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

PubChem CID 8037
CAS 110-18-9
Molecular Weight (g/mol) 116.21
ChEBI CHEBI:32850
SMILES CN(C)CCN(C)C
Synonym temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl
IUPAC Name N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key KWYHDKDOAIKMQN-UHFFFAOYSA-N
Molecular Formula C6H16N2
14
Promotions Available

Thermo Scientific Chemicals Promethazine hydrochloride

CAS: 58-33-3 Molecular Formula: C17H20N2S·HCl Molecular Weight (g/mol): 320.88 InChI Key: XXPDBLUZJRXNNZ-UHFFFAOYSA-N Synonym: promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen PubChem CID: 6014 ChEBI: CHEBI:8462 IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl

PubChem CID 6014
CAS 58-33-3
Molecular Weight (g/mol) 320.88
ChEBI CHEBI:8462
SMILES CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl
Synonym promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen
IUPAC Name N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride
InChI Key XXPDBLUZJRXNNZ-UHFFFAOYSA-N
Molecular Formula C17H20N2S·HCl
15
Promotions Available

3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 99%

CAS: 34272-83-8 Molecular Formula: C8H17N2O Molecular Weight (g/mol): 157.24 MDL Number: MFCD00046088 InChI Key: USGBLEMQARVRDC-UHFFFAOYSA-N Synonym: 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium PubChem CID: 558590 IUPAC Name: 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine SMILES: CC1(CC(C(N1O)(C)C)N)C

PubChem CID 558590
CAS 34272-83-8
Molecular Weight (g/mol) 157.24
MDL Number MFCD00046088
SMILES CC1(CC(C(N1O)(C)C)N)C
Synonym 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium
IUPAC Name 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine
InChI Key USGBLEMQARVRDC-UHFFFAOYSA-N
Molecular Formula C8H17N2O