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Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.
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Di-n-butylamine, for HPLC

CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

PubChem CID 8148
CAS 111-92-2
Molecular Weight (g/mol) 129.24
MDL Number MFCD00009429
SMILES CCCCNCCCC
Synonym dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
IUPAC Name N-butylbutan-1-amine
InChI Key JQVDAXLFBXTEQA-UHFFFAOYSA-N
Molecular Formula C8H19N
2
Promotions Available

Diethylenetriamine, 98+%

CAS: 111-40-0 Molecular Formula: C4H13N3 Molecular Weight (g/mol): 103.17 MDL Number: MFCD00008171 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 SMILES: NCCNCCN

EDGE
PubChem CID 8111
CAS 111-40-0
Molecular Weight (g/mol) 103.17
ChEBI CHEBI:30629
MDL Number MFCD00008171
SMILES NCCNCCN
Synonym diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine
InChI Key RPNUMPOLZDHAAY-UHFFFAOYSA-N
Molecular Formula C4H13N3
3

N-(1-Naphthyl)ethylenediamine Dihydrochloride 98.0+%, TCI America™

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

PubChem CID 15106
CAS 1465-25-4
Molecular Weight (g/mol) 259.174
ChEBI CHEBI:53452
MDL Number MFCD00012556
SMILES C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Synonym n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
IUPAC Name N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride
InChI Key MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molecular Formula C12H16Cl2N2
4

Chloroquine Diphosphate 98.0+%, TCI America™

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 IUPAC Name: 7-chloro-N-[5-(diethylamino)pentan-2-yl]quinolin-4-amine; bis(phosphoric acid) SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

PubChem CID 64927
CAS 50-63-5
Molecular Weight (g/mol) 515.86
MDL Number MFCD00069852
SMILES OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
Synonym chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine
IUPAC Name 7-chloro-N-[5-(diethylamino)pentan-2-yl]quinolin-4-amine; bis(phosphoric acid)
InChI Key QKICWELGRMTQCR-UHFFFAOYNA-N
Molecular Formula C18H32ClN3O8P2
5

1,6,20,25-Tetraaza[6.1.6.1]paracyclophane 98.0+%, TCI America™

CAS: 74043-83-7 Molecular Formula: C34H40N4 Molecular Weight (g/mol): 504.72 MDL Number: MFCD00142567 InChI Key: MSPWJYMWDZWVPW-UHFFFAOYSA-N PubChem CID: 5231738 IUPAC Name: 7,12,22,27-tetraazapentacyclo[26.2.2.2³,⁶.2¹³,¹⁶.2¹⁸,²¹]octatriaconta-1(30),3,5,13,15,18,20,28,31,33,35,37-dodecaene SMILES: C1CCNC2=CC=C(CC3=CC=C(NCCCCNC4=CC=C(CC5=CC=C(NC1)C=C5)C=C4)C=C3)C=C2

PubChem CID 5231738
CAS 74043-83-7
Molecular Weight (g/mol) 504.72
MDL Number MFCD00142567
SMILES C1CCNC2=CC=C(CC3=CC=C(NCCCCNC4=CC=C(CC5=CC=C(NC1)C=C5)C=C4)C=C3)C=C2
IUPAC Name 7,12,22,27-tetraazapentacyclo[26.2.2.2³,⁶.2¹³,¹⁶.2¹⁸,²¹]octatriaconta-1(30),3,5,13,15,18,20,28,31,33,35,37-dodecaene
InChI Key MSPWJYMWDZWVPW-UHFFFAOYSA-N
Molecular Formula C34H40N4
6

Myoseverin 98.0+%, TCI America™

CAS: 267402-71-1 Molecular Formula: C24H28N6O2 Molecular Weight (g/mol): 432.528 MDL Number: MFCD02683596 InChI Key: IDCOTQWQVPRTNK-UHFFFAOYSA-N Synonym: 9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine PubChem CID: 4273 IUPAC Name: 2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine SMILES: CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC

PubChem CID 4273
CAS 267402-71-1
Molecular Weight (g/mol) 432.528
MDL Number MFCD02683596
SMILES CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC
Synonym 9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine
IUPAC Name 2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine
InChI Key IDCOTQWQVPRTNK-UHFFFAOYSA-N
Molecular Formula C24H28N6O2
7

Tetracaine Hydrochloride 98.0+%, TCI America™

CAS: 136-47-0 Molecular Formula: C15H25ClN2O2 Molecular Weight (g/mol): 300.827 MDL Number: MFCD00038912 InChI Key: PPWHTZKZQNXVAE-UHFFFAOYSA-N Synonym: tetracaine hydrochloride,tetracaine hcl,butethanol,butylocaine,anethain,anethaine,curtacain,decicain,decicaine,dessicain PubChem CID: 8695 IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl

PubChem CID 8695
CAS 136-47-0
Molecular Weight (g/mol) 300.827
MDL Number MFCD00038912
SMILES CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl
Synonym tetracaine hydrochloride,tetracaine hcl,butethanol,butylocaine,anethain,anethaine,curtacain,decicain,decicaine,dessicain
IUPAC Name 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride
InChI Key PPWHTZKZQNXVAE-UHFFFAOYSA-N
Molecular Formula C15H25ClN2O2
8

2-(4-Amino-2-nitroanilino)ethanol 95.0+%, TCI America™

CAS: 2871-01-4 Molecular Formula: C8H11N3O3 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00071801 InChI Key: GZGZVOLBULPDFD-UHFFFAOYSA-N Synonym: 4-Amino-N-(2-hydroxyethyl)-2-nitroaniline, N1-(2-Hydroxyethyl)-2-nitro-1,4-phenylenediamine PubChem CID: 3465817 ChEBI: CHEBI:82473 IUPAC Name: 2-(4-amino-2-nitroanilino)ethanol SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])NCCO

PubChem CID 3465817
CAS 2871-01-4
Molecular Weight (g/mol) 197.19
ChEBI CHEBI:82473
MDL Number MFCD00071801
SMILES C1=CC(=C(C=C1N)[N+](=O)[O-])NCCO
Synonym 4-Amino-N-(2-hydroxyethyl)-2-nitroaniline, N1-(2-Hydroxyethyl)-2-nitro-1,4-phenylenediamine
IUPAC Name 2-(4-amino-2-nitroanilino)ethanol
InChI Key GZGZVOLBULPDFD-UHFFFAOYSA-N
Molecular Formula C8H11N3O3
9

Hydrochlorothiazide 97.0+%, TCI America™

CAS: 58-93-5 Molecular Formula: C7H8ClN3O4S2 Molecular Weight (g/mol): 297.73 MDL Number: MFCD00051765 InChI Key: JZUFKLXOESDKRF-UHFFFAOYSA-N Synonym: hydrochlorothiazide,hypothiazide,esidrix,hctz,oretic,dichlotiazid,hidrotiazida,hydrochlorothiazid,hydrochlorthiazide,hydrodiuretic PubChem CID: 3639 ChEBI: CHEBI:5778 IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1Cl

PubChem CID 3639
CAS 58-93-5
Molecular Weight (g/mol) 297.73
ChEBI CHEBI:5778
MDL Number MFCD00051765
SMILES NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1Cl
Synonym hydrochlorothiazide,hypothiazide,esidrix,hctz,oretic,dichlotiazid,hidrotiazida,hydrochlorothiazid,hydrochlorthiazide,hydrodiuretic
IUPAC Name 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide
InChI Key JZUFKLXOESDKRF-UHFFFAOYSA-N
Molecular Formula C7H8ClN3O4S2
10

N6-Benzyladenine 99.0+%, TCI America™

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

PubChem CID 62389
CAS 1214-39-7
Molecular Weight (g/mol) 225.26
ChEBI CHEBI:29022
MDL Number MFCD00005572
SMILES C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
Synonym 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap
IUPAC Name N-benzyl-7H-purin-6-amine
InChI Key NWBJYWHLCVSVIJ-UHFFFAOYSA-N
Molecular Formula C12H11N5
11

N-(1-Naphthyl)ethylenediamine Dihydrochloride 98.0+%, TCI America™

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

PubChem CID 15106
CAS 1465-25-4
Molecular Weight (g/mol) 259.174
ChEBI CHEBI:53452
MDL Number MFCD00012556
SMILES C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Synonym n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
IUPAC Name N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride
InChI Key MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molecular Formula C12H16Cl2N2
12

N1-(4-Fluorobenzyl)-3-nitro-1,4-phenylenediamine 97.0+%, TCI America™

CAS: 150812-21-8 Molecular Formula: C13H12FN3O2 Molecular Weight (g/mol): 261.256 MDL Number: MFCD12828054 InChI Key: XTDZJOIEYRRRGJ-UHFFFAOYSA-N Synonym: n1-4-fluorobenzyl-3-nitrobenzene-1,4-diamine,1-n-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,2-amino-5-4-fluorobenzyl amino-1-nitrobenzene,fluorophenylmethylnitrobenzenediamine,n1-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,4-4-fluorobenzylamino-2-nitroaniline,n-4-fluorobenzyl-3-nitro-p-phenylenediamine,n1-4-fluorobenzyl-3-nitro-1,4-phenylenediamine,n∼4∼-4-fluorophenyl methyl-2-nitrobenzene-1,4-diamine,n4-4-fluorophenyl methyl-2-nitro-benzene-1,4-diamine PubChem CID: 20096587 IUPAC Name: 4-N-[(4-fluorophenyl)methyl]-2-nitrobenzene-1,4-diamine SMILES: C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)[N+](=O)[O-])F

PubChem CID 20096587
CAS 150812-21-8
Molecular Weight (g/mol) 261.256
MDL Number MFCD12828054
SMILES C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)[N+](=O)[O-])F
Synonym n1-4-fluorobenzyl-3-nitrobenzene-1,4-diamine,1-n-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,2-amino-5-4-fluorobenzyl amino-1-nitrobenzene,fluorophenylmethylnitrobenzenediamine,n1-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,4-4-fluorobenzylamino-2-nitroaniline,n-4-fluorobenzyl-3-nitro-p-phenylenediamine,n1-4-fluorobenzyl-3-nitro-1,4-phenylenediamine,n∼4∼-4-fluorophenyl methyl-2-nitrobenzene-1,4-diamine,n4-4-fluorophenyl methyl-2-nitro-benzene-1,4-diamine
IUPAC Name 4-N-[(4-fluorophenyl)methyl]-2-nitrobenzene-1,4-diamine
InChI Key XTDZJOIEYRRRGJ-UHFFFAOYSA-N
Molecular Formula C13H12FN3O2
13

N-Methyl-1,2-phenylenediamine Dihydrochloride 98.0+%, TCI America™

CAS: 25148-68-9 Molecular Formula: C7H12Cl2N2 Molecular Weight (g/mol): 195.087 MDL Number: MFCD00042021 InChI Key: DKEONVNYXODZRQ-UHFFFAOYSA-N PubChem CID: 91296 IUPAC Name: 2-N-methylbenzene-1,2-diamine;dihydrochloride SMILES: CNC1=CC=CC=C1N.Cl.Cl

PubChem CID 91296
CAS 25148-68-9
Molecular Weight (g/mol) 195.087
MDL Number MFCD00042021
SMILES CNC1=CC=CC=C1N.Cl.Cl
IUPAC Name 2-N-methylbenzene-1,2-diamine;dihydrochloride
InChI Key DKEONVNYXODZRQ-UHFFFAOYSA-N
Molecular Formula C7H12Cl2N2
14

3-Amino-4-(isobutylamino)quinoline Hydrochloride 98.0+%, TCI America™

CAS: 935521-01-0 Molecular Formula: C13H18ClN3 Molecular Weight (g/mol): 251.758 MDL Number: MFCD08063180 InChI Key: ZRRAINCPRZTHMN-UHFFFAOYSA-N PubChem CID: 24745205 IUPAC Name: 4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride SMILES: CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl

PubChem CID 24745205
CAS 935521-01-0
Molecular Weight (g/mol) 251.758
MDL Number MFCD08063180
SMILES CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl
IUPAC Name 4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride
InChI Key ZRRAINCPRZTHMN-UHFFFAOYSA-N
Molecular Formula C13H18ClN3
15

2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine 98.0+%, TCI America™

CAS: 5248-39-5 Molecular Formula: C6H10N4O Molecular Weight (g/mol): 154.173 MDL Number: MFCD00585858 InChI Key: MNDSUSQBIDHEJU-UHFFFAOYSA-N PubChem CID: 160779 IUPAC Name: 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine SMILES: CC1=NC(=NC(=N1)OC)NC

PubChem CID 160779
CAS 5248-39-5
Molecular Weight (g/mol) 154.173
MDL Number MFCD00585858
SMILES CC1=NC(=NC(=N1)OC)NC
IUPAC Name 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine
InChI Key MNDSUSQBIDHEJU-UHFFFAOYSA-N
Molecular Formula C6H10N4O