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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

Chlorpromazine Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

2

Chlorpromazine hydrochloride, 98+%

CAS: 69-09-0 Molecular Formula: C17H20Cl2N2S Molecular Weight (g/mol): 355.321 MDL Number: MFCD00012654 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

PubChem CID 6240
CAS 69-09-0
Molecular Weight (g/mol) 355.321
ChEBI CHEBI:3649
MDL Number MFCD00012654
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
3

Chlorpromazine Hydrochloride 98.0+%, TCI America™

CAS: 69-09-0 Molecular Formula: C17H20Cl2N2S Molecular Weight (g/mol): 355.321 MDL Number: MFCD00012654 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

PubChem CID 6240
CAS 69-09-0
Molecular Weight (g/mol) 355.321
ChEBI CHEBI:3649
MDL Number MFCD00012654
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
4

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

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
5

N,N-Dibutylethylenediamine 98.0+%, TCI America™

CAS: 3529-09-7 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.32 MDL Number: MFCD00042827 InChI Key: PWNDYKKNXVKQJO-UHFFFAOYSA-N Synonym: n,n-dibutylethylenediamine,n,n-di-n-butylethylenediamine,2-dibutylaminoethylamine,2-aminoethyl dibutylamine,2-di-n-butylaminoethylamine,2-di-n-butylamino ethylamine,1,2-ethanediamine, n,n-dibutyl,5-norbornene-3-methanol,2-aminoethyl-dibutyl-amine,2-dibutylamino ethylamine PubChem CID: 77062 IUPAC Name: N',N'-dibutylethane-1,2-diamine SMILES: CCCCN(CCCC)CCN

PubChem CID 77062
CAS 3529-09-7
Molecular Weight (g/mol) 172.32
MDL Number MFCD00042827
SMILES CCCCN(CCCC)CCN
Synonym n,n-dibutylethylenediamine,n,n-di-n-butylethylenediamine,2-dibutylaminoethylamine,2-aminoethyl dibutylamine,2-di-n-butylaminoethylamine,2-di-n-butylamino ethylamine,1,2-ethanediamine, n,n-dibutyl,5-norbornene-3-methanol,2-aminoethyl-dibutyl-amine,2-dibutylamino ethylamine
IUPAC Name N',N'-dibutylethane-1,2-diamine
InChI Key PWNDYKKNXVKQJO-UHFFFAOYSA-N
Molecular Formula C10H24N2
6
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N,N-Dimethylethylenediamine, 97%

CAS: 108-00-9 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008175 InChI Key: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine PubChem CID: 66053 IUPAC Name: N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCN

PubChem CID 66053
CAS 108-00-9
Molecular Weight (g/mol) 88.154
MDL Number MFCD00008175
SMILES CN(C)CCN
Synonym n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine
IUPAC Name N',N'-dimethylethane-1,2-diamine
InChI Key DILRJUIACXKSQE-UHFFFAOYSA-N
Molecular Formula C4H12N2
7
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unsym-Dimethylethylenediamine, 99%

CAS: 108-00-9 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008175 InChI Key: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine PubChem CID: 66053 IUPAC Name: N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCN

PubChem CID 66053
CAS 108-00-9
Molecular Weight (g/mol) 88.15
MDL Number MFCD00008175
SMILES CN(C)CCN
Synonym n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine
IUPAC Name N',N'-dimethylethane-1,2-diamine
InChI Key DILRJUIACXKSQE-UHFFFAOYSA-N
Molecular Formula C4H12N2
8
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1-Ethylpiperidine, 99%, Thermo Scientific Chemicals

CAS: 766-09-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00006507 InChI Key: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 IUPAC Name: 1-ethylpiperidine SMILES: CCN1CCCCC1

PubChem CID 13007
CAS 766-09-6
Molecular Weight (g/mol) 113.204
ChEBI CHEBI:39017
MDL Number MFCD00006507
SMILES CCN1CCCCC1
Synonym n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene
IUPAC Name 1-ethylpiperidine
InChI Key HTLZVHNRZJPSMI-UHFFFAOYSA-N
Molecular Formula C7H15N
9

eMolecules​ 25892-09-5 | 2,6-Difluoro-3-nitroaniline | MFCD11110684 | 1g

Ambeed | N-Methylethanamine hydrochloride | 1g | 552656608 | A220309 | 624-60-2 | MFCD00051403 | 95.570 | C3H10ClN

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eMolecules​ 1018680-09-5 | 3-Dimethylaminopyridine-5-boronic acid | Combi-Blocks, Inc. | MFCD12964565 | 165.990 | C7H11BN2O2 | 95.000 | CN(C)c1cncc(c1)B(O)O | 1g | 603141680

3-Dimethylaminopyridine-5-boronic acid | Combi-Blocks, Inc. | 1018680-09-5 | MFCD12964565 | 165.990 | C7H11BN2O2 | 95.000 | CN(C)c1cncc(c1)B(O)O | 1g | 603141680

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