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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166 – 180 of 1,479 results

166

Chlorpromazine Hydrochloride, MP Biomedicals™

CAS: 69-09-0 Molecular Formula: C17H20Cl2N2S Molecular Weight (g/mol): 355.321 InChI Key: FBSMERQALIEGJT-UHFFFAOYSA-N Synonym: chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal PubChem CID: 6240 ChEBI: CHEBI:3649 IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl

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Specifications

PubChem CID	6240
CAS	69-09-0
Molecular Weight (g/mol)	355.321
ChEBI	CHEBI:3649
SMILES	CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
Synonym	chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal
IUPAC Name	3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	FBSMERQALIEGJT-UHFFFAOYSA-N
Molecular Formula	C17H20Cl2N2S

167

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1-Dimethylamino-2-propyne, 97%

CAS: 7223-38-3 Molecular Formula: C₅H₉N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00008575 InChI Key: ILBIXZPOMJFOJP-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine PubChem CID: 81643 IUPAC Name: N,N-dimethylprop-2-yn-1-amine SMILES: CN(C)CC#C

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Specifications

PubChem CID	81643
CAS	7223-38-3
Molecular Weight (g/mol)	83.13
MDL Number	MFCD00008575
SMILES	CN(C)CC#C
Synonym	3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine
IUPAC Name	N,N-dimethylprop-2-yn-1-amine
InChI Key	ILBIXZPOMJFOJP-UHFFFAOYSA-N
Molecular Formula	C₅H₉N

168

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N,N-Diisopropylethylenediamine, 97%

CAS: 121-05-1 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.262 MDL Number: MFCD00015015 InChI Key: CURJNMSGPBXOGK-UHFFFAOYSA-N Synonym: 2-aminoethyldiisopropylamine,n,n-diisopropylethylenediamine,2-diisopropylamino ethylamine,usaf am-2,1,2-ethanediamine, n,n-bis 1-methylethyl,n,n-diisopropyl-1,2-ethanediamine,n1,n1-diisopropylethane-1,2-diamine,2-aminoethyl diisopropylamine,n,n-diisopropyl ethylenediamine,2-diisopropylaminoethylamine PubChem CID: 8459 IUPAC Name: N',N'-di(propan-2-yl)ethane-1,2-diamine SMILES: CC(C)N(CCN)C(C)C

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Specifications

PubChem CID	8459
CAS	121-05-1
Molecular Weight (g/mol)	144.262
MDL Number	MFCD00015015
SMILES	CC(C)N(CCN)C(C)C
Synonym	2-aminoethyldiisopropylamine,n,n-diisopropylethylenediamine,2-diisopropylamino ethylamine,usaf am-2,1,2-ethanediamine, n,n-bis 1-methylethyl,n,n-diisopropyl-1,2-ethanediamine,n1,n1-diisopropylethane-1,2-diamine,2-aminoethyl diisopropylamine,n,n-diisopropyl ethylenediamine,2-diisopropylaminoethylamine
IUPAC Name	N',N'-di(propan-2-yl)ethane-1,2-diamine
InChI Key	CURJNMSGPBXOGK-UHFFFAOYSA-N
Molecular Formula	C8H20N2

169

(2-Thiomorpholinopyrid-4-yl)methanol, 97%, Thermo Scientific™

CAS: 898289-25-3 Molecular Formula: C10H14N2OS Molecular Weight (g/mol): 210.295 MDL Number: MFCD09702362 InChI Key: KDJBEJVGUFHDPW-UHFFFAOYSA-N Synonym: 2-thiomorpholinopyrid-4-yl methanol,2-thiomorpholin-4-yl pyridin-4-yl methanol,2-thiomorpholin-4-ylpyridin-4-yl methanol,4-pyridinemethanol,2-4-thiomorpholinyl,4-hydroxymethyl-2-thiomorpholin-4-yl pyridine,2-thiomorpholinopyridin-4-yl methanol,4-4-hydroxymethyl pyridin-2-yl thiomorpholine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methan-1-ol PubChem CID: 24229508 IUPAC Name: (2-thiomorpholin-4-ylpyridin-4-yl)methanol SMILES: C1CSCCN1C2=NC=CC(=C2)CO

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Specifications

PubChem CID	24229508
CAS	898289-25-3
Molecular Weight (g/mol)	210.295
MDL Number	MFCD09702362
SMILES	C1CSCCN1C2=NC=CC(=C2)CO
Synonym	2-thiomorpholinopyrid-4-yl methanol,2-thiomorpholin-4-yl pyridin-4-yl methanol,2-thiomorpholin-4-ylpyridin-4-yl methanol,4-pyridinemethanol,2-4-thiomorpholinyl,4-hydroxymethyl-2-thiomorpholin-4-yl pyridine,2-thiomorpholinopyridin-4-yl methanol,4-4-hydroxymethyl pyridin-2-yl thiomorpholine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methan-1-ol
IUPAC Name	(2-thiomorpholin-4-ylpyridin-4-yl)methanol
InChI Key	KDJBEJVGUFHDPW-UHFFFAOYSA-N
Molecular Formula	C10H14N2OS

170

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3-Chloro-N,N-dimethylaniline, 95%

CAS: 6848-13-1 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018456 InChI Key: CHHCCYVOJBBCIY-UHFFFAOYSA-N Synonym: n,n-dimethyl-3-chloroaniline,3-chloro-nn-dimethylaniline,benzenamine, 3-chloro-n,n-dimethyl,m-chloro-n,n-dimethylaniline,benzenamine,3-chloro-n,n-dimethyl,3-chlorophenyl dimethylamine,pubchem3637,3-chloranyl-n,n-dimethyl-aniline,3-n,n-dimethylamino phenyl chloride PubChem CID: 23285 IUPAC Name: 3-chloro-N,N-dimethylaniline SMILES: CN(C)C1=CC(=CC=C1)Cl

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Specifications

PubChem CID	23285
CAS	6848-13-1
Molecular Weight (g/mol)	155.625
MDL Number	MFCD00018456
SMILES	CN(C)C1=CC(=CC=C1)Cl
Synonym	n,n-dimethyl-3-chloroaniline,3-chloro-nn-dimethylaniline,benzenamine, 3-chloro-n,n-dimethyl,m-chloro-n,n-dimethylaniline,benzenamine,3-chloro-n,n-dimethyl,3-chlorophenyl dimethylamine,pubchem3637,3-chloranyl-n,n-dimethyl-aniline,3-n,n-dimethylamino phenyl chloride
IUPAC Name	3-chloro-N,N-dimethylaniline
InChI Key	CHHCCYVOJBBCIY-UHFFFAOYSA-N
Molecular Formula	C8H10ClN

171

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4-(Diphenylamino)benzeneboronic acid, 98%

CAS: 201802-67-7 Molecular Formula: C18H16BNO2 Molecular Weight (g/mol): 289.141 MDL Number: MFCD06798117 InChI Key: TWWQCBRELPOMER-UHFFFAOYSA-N Synonym: 4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl PubChem CID: 12166934 IUPAC Name: [4-(N-phenylanilino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O

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Specifications

PubChem CID	12166934
CAS	201802-67-7
Molecular Weight (g/mol)	289.141
MDL Number	MFCD06798117
SMILES	B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O
Synonym	4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl
IUPAC Name	[4-(N-phenylanilino)phenyl]boronic acid
InChI Key	TWWQCBRELPOMER-UHFFFAOYSA-N
Molecular Formula	C18H16BNO2

172

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N,N,N',N'-Tetramethylethylenediamine, 99%

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 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

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Specifications

PubChem CID	8037
CAS	110-18-9
Molecular Weight (g/mol)	116.208
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

173

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4,4'-Dibromotriphenylamine, 98%

CAS: 81090-53-1 Molecular Formula: C18H13Br2N Molecular Weight (g/mol): 403.117 MDL Number: MFCD00060104 InChI Key: KIGVOJUDEQXKII-UHFFFAOYSA-N Synonym: 4,4'-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylaniline,n,n-bis 4-bromophenyl aniline,4,4-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylbenzenamine,dibromotriphenylamine,4,4'-dibromotriphenylamine;,4,4'-dibromo-triphenylamine,bis 4-bromophenyl phenylamine,bis 4-bromophenyl phenylamine; PubChem CID: 13594707 IUPAC Name: 4-bromo-N-(4-bromophenyl)-N-phenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	13594707
CAS	81090-53-1
Molecular Weight (g/mol)	403.117
MDL Number	MFCD00060104
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Synonym	4,4'-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylaniline,n,n-bis 4-bromophenyl aniline,4,4-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylbenzenamine,dibromotriphenylamine,4,4'-dibromotriphenylamine;,4,4'-dibromo-triphenylamine,bis 4-bromophenyl phenylamine,bis 4-bromophenyl phenylamine;
IUPAC Name	4-bromo-N-(4-bromophenyl)-N-phenylaniline
InChI Key	KIGVOJUDEQXKII-UHFFFAOYSA-N
Molecular Formula	C18H13Br2N

174

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Tetraethylthiuram Disulfide, 97%

CAS: 97-77-8 Molecular Formula: C₁₀H₂₀N₂S₄ Molecular Weight (g/mol): 296.51 MDL Number: MFCD00008157 InChI Key: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

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Specifications

PubChem CID	3117
CAS	97-77-8
Molecular Weight (g/mol)	296.51
ChEBI	CHEBI:4659
MDL Number	MFCD00008157
SMILES	CCN(CC)C(=S)SSC(=S)N(CC)CC
Synonym	disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd
IUPAC Name	diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate
InChI Key	AUZONCFQVSMFAP-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₀N₂S₄

175

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Nevirapine, 98%

CAS: 129618-40-2 Molecular Formula: C₁₅H₁₄N₄O Molecular Weight (g/mol): 266.3 InChI Key: NQDJXKOVJZTUJA-UHFFFAOYSA-N Synonym: nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one PubChem CID: 4463 ChEBI: CHEBI:63613 IUPAC Name: 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e SMILES: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4

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Specifications

PubChem CID	4463
CAS	129618-40-2
Molecular Weight (g/mol)	266.3
ChEBI	CHEBI:63613
SMILES	CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4
Synonym	nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one
IUPAC Name	11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e
InChI Key	NQDJXKOVJZTUJA-UHFFFAOYSA-N
Molecular Formula	C₁₅H₁₄N₄O

176

2-Bromo-6-piperidinopyridine, ≥97%, Thermo Scientific™

CAS: 24255-97-8 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.132 MDL Number: MFCD07772823 InChI Key: YHQZMCNKHWPFBS-UHFFFAOYSA-N Synonym: 2-bromo-6-piperidin-1-yl pyridine,2-bromo-6-piperidinopyridine,acmc-1cmoy,6-bromo-2-piperidylpyridine,2-bromo-6-1-piperidinyl pyridine,2-bromo-6-piperadinopyridine,2-bromanyl-6-piperidin-1-yl-pyridine,pyridine,2-bromo-6-1-piperidinyl,6'-bromo-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl PubChem CID: 7164597 IUPAC Name: 2-bromo-6-piperidin-1-ylpyridine SMILES: C1CCN(CC1)C2=NC(=CC=C2)Br

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Specifications

PubChem CID	7164597
CAS	24255-97-8
Molecular Weight (g/mol)	241.132
MDL Number	MFCD07772823
SMILES	C1CCN(CC1)C2=NC(=CC=C2)Br
Synonym	2-bromo-6-piperidin-1-yl pyridine,2-bromo-6-piperidinopyridine,acmc-1cmoy,6-bromo-2-piperidylpyridine,2-bromo-6-1-piperidinyl pyridine,2-bromo-6-piperadinopyridine,2-bromanyl-6-piperidin-1-yl-pyridine,pyridine,2-bromo-6-1-piperidinyl,6'-bromo-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl
IUPAC Name	2-bromo-6-piperidin-1-ylpyridine
InChI Key	YHQZMCNKHWPFBS-UHFFFAOYSA-N
Molecular Formula	C10H13BrN2

177

Tetraethylthiuram disulfide, 97%

CAS: 97-77-8 Molecular Formula: C10H20N2S4 Molecular Weight (g/mol): 296.524 MDL Number: MFCD00009048 InChI Key: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

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Specifications

PubChem CID	3117
CAS	97-77-8
Molecular Weight (g/mol)	296.524
ChEBI	CHEBI:4659
MDL Number	MFCD00009048
SMILES	CCN(CC)C(=S)SSC(=S)N(CC)CC
Synonym	disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd
IUPAC Name	diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate
InChI Key	AUZONCFQVSMFAP-UHFFFAOYSA-N
Molecular Formula	C10H20N2S4

178

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1-(3-Aminopropyl)-4-methylpiperazine, 98%

CAS: 4572-03-6 Molecular Formula: C8H19N3 Molecular Weight (g/mol): 157.26 MDL Number: MFCD00014616 InChI Key: RGUABPVONIGVAT-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl propan-1-amine,1-3-aminopropyl-4-methylpiperazine,1-piperazinepropanamine, 4-methyl,3-4-methyl-1-piperazinyl propylamine,4-3-aminopropyl-1-methylpiperazine,1-methyl-4-3'-aminopropyl piperazine,4-methyl-1-piperazinepropanamine,3-4-methyl-piperazin-1-yl-propylamine,3-4-methylpiperazin-1-yl propylamine,n-methyl-n'-3-aminopropyl piperazine PubChem CID: 78328 IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-amine SMILES: CN1CCN(CC1)CCCN

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Specifications

PubChem CID	78328
CAS	4572-03-6
Molecular Weight (g/mol)	157.26
MDL Number	MFCD00014616
SMILES	CN1CCN(CC1)CCCN
Synonym	3-4-methylpiperazin-1-yl propan-1-amine,1-3-aminopropyl-4-methylpiperazine,1-piperazinepropanamine, 4-methyl,3-4-methyl-1-piperazinyl propylamine,4-3-aminopropyl-1-methylpiperazine,1-methyl-4-3'-aminopropyl piperazine,4-methyl-1-piperazinepropanamine,3-4-methyl-piperazin-1-yl-propylamine,3-4-methylpiperazin-1-yl propylamine,n-methyl-n'-3-aminopropyl piperazine
IUPAC Name	3-(4-methylpiperazin-1-yl)propan-1-amine
InChI Key	RGUABPVONIGVAT-UHFFFAOYSA-N
Molecular Formula	C8H19N3

179

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4-(4-Morpholinyl)pyridine, 97%

CAS: 2767-91-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00704054 InChI Key: QJWQYVJVCXMTJP-UHFFFAOYSA-N Synonym: 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine PubChem CID: 4145413 IUPAC Name: 4-pyridin-4-ylmorpholine SMILES: C1COCCN1C2=CC=NC=C2

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Specifications

PubChem CID	4145413
CAS	2767-91-1
Molecular Weight (g/mol)	164.208
MDL Number	MFCD00704054
SMILES	C1COCCN1C2=CC=NC=C2
Synonym	4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine
IUPAC Name	4-pyridin-4-ylmorpholine
InChI Key	QJWQYVJVCXMTJP-UHFFFAOYSA-N
Molecular Formula	C9H12N2O

180

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1,3,3-Trimethyl-2-methyleneindoline, 95%

CAS: 118-12-7 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.259 MDL Number: MFCD00005813 InChI Key: ZTUKGBOUHWYFGC-UHFFFAOYSA-N Synonym: 1,3,3-trimethyl-2-methyleneindoline,fischer's base,fischer base,1h-indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene,fischer's methylene base,2-methylene-1,3,3-trimethylindoline,fischers base,ccris 6608,indoline, 2-methylene-1,3,3-trimethyl,indoline, 1,3,3-trimethyl-2-methylene PubChem CID: 8351 IUPAC Name: 1,3,3-trimethyl-2-methylideneindole SMILES: CC1(C(=C)N(C2=CC=CC=C21)C)C

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Specifications

PubChem CID	8351
CAS	118-12-7
Molecular Weight (g/mol)	173.259
MDL Number	MFCD00005813
SMILES	CC1(C(=C)N(C2=CC=CC=C21)C)C
Synonym	1,3,3-trimethyl-2-methyleneindoline,fischer's base,fischer base,1h-indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene,fischer's methylene base,2-methylene-1,3,3-trimethylindoline,fischers base,ccris 6608,indoline, 2-methylene-1,3,3-trimethyl,indoline, 1,3,3-trimethyl-2-methylene
IUPAC Name	1,3,3-trimethyl-2-methylideneindole
InChI Key	ZTUKGBOUHWYFGC-UHFFFAOYSA-N
Molecular Formula	C12H15N

Tertiary amines

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