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Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.
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1
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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
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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

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
4

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
5

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
6

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
7

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
8
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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
9
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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
10

Trimethylamine, pure, 4.2M (33 wt.%) solution in ethanol

CAS: 75-50-3 | C3H9N | 59.11 g/mol

Linear Formula (CH3)3N
Molecular Weight (g/mol) 59.11
ChEBI CHEBI:18139
InChI Key GETQZCLCWQTVFV-UHFFFAOYSA-N
Density 0.7500g/mL
PubChem CID 1146
Percent Purity 32 to 34%
RTECS Number PA0350000
Formula Weight 59.11
Boiling Point 50.0°C
Color Colorless
Physical Form Liquid
Chemical Name or Material Trimethylamine
Grade Pure
SMILES CN(C)C
Merck Index 15,988
CAS 64-17-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
Immediately call a POISON CENTER or doctor/physician.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if pre
MDL Number MFCD00008327
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if inhaled.
Harmful if swallowed.
May cause respiratory irritation.
Highly flammable liquid and vapor.
Solubility Information Solubility in water: soluble. Other solubilities: soluble in alcohol,ether,benzene,toluene,,xylene,ethylbenzene and chloroform
Flash Point −20°C
Health Hazard 1 GHS Signal Word: Danger
Refractive Index 1.3630 to 1.3660
Synonym trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
TSCA TSCA
Beilstein 04,43
Molecular Formula C3H9N
EINECS Number 200-875-0
Specific Gravity 0.75
11
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N,N,N',N'-Tetramethylethylenediamine, 99.5%, purified by redistillation, AcroSeal™

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
12

Thermo Scientific Chemicals N,N,N',N'-Tetramethylethylenediamine, 99%, for biochemistry, For electrophoresis

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 MDL Number: MFCD00008335 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
MDL Number MFCD00008335
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