Sekundære aminer

Organiske forbindelser og funktionelle grupper, der indeholder et basisk nitrogenatom med et ensomt par. Sekundære aminer har et nitrogenatom bundet til et hydrogenatom og to carbonatomer eller andre funktionelle grupper.

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6-Benzylaminopurin, 99%

CAS: 1214-39-7 Molekylær formel: C12H11N5 Molekylvægt (g/mol): 225.26 MDL nummer: MFCD00005572 InChI nøgle: 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 navn: N-benzyl-7H-purin-6-amin SMIL: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005572
PubChem CID	62389
Molekylvægt (g/mol)	225.26
CAS	1214-39-7
ChEBI	CHEBI:29022
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
SMIL	C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
IUPAC navn	N-benzyl-7H-purin-6-amin
InChI nøgle	NWBJYWHLCVSVIJ-UHFFFAOYSA-N
Molekylær formel	C12H11N5

N-(1-nafthyl)ethylendiamin dihydrochlorid, ACS

CAS: 1465-25-4 Molekylær formel: C12H16Cl2N2 Molekylvægt (g/mol): 259.174 MDL nummer: MFCD00012556 InChI nøgle: 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 navn: N'-naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMIL: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012556
PubChem CID	15106
Molekylvægt (g/mol)	259.174
CAS	1465-25-4
ChEBI	CHEBI:53452
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
SMIL	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
IUPAC navn	N'-naphthalen-1-ylethan-1,2-diamin;dihydrochlorid
InChI nøgle	MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molekylær formel	C12H16Cl2N2

N-(1-nafthyl)ethylendiamin dihydrochlorid, 96%

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012556
PubChem CID	15106
Molekylvægt (g/mol)	259.174
CAS	1465-25-4
ChEBI	CHEBI:53452
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
SMIL	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
IUPAC navn	N'-naphthalen-1-ylethan-1,2-diamin;dihydrochlorid
InChI nøgle	MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molekylær formel	C12H16Cl2N2

Diisopropylamine, 99%, Thermo Scientific Chemicals

CAS: 108-18-9 InChI nøgle: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC navn: N-propan-2-ylpropan-2-amin SMIL: CC(C)NC(C)C

Pris og tilgængelighed
Tekniske data

PubChem CID	7912
CAS	108-18-9
Synonym	diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
SMIL	CC(C)NC(C)C
IUPAC navn	N-propan-2-ylpropan-2-amin
InChI nøgle	UAOMVDZJSHZZME-UHFFFAOYSA-N

Di-n-butylamin, for HPLC

CAS: 111-92-2 Molekylær formel: C₈H₁₉N Molekylvægt (g/mol): 129.24 MDL nummer: MFCD00009429 InChI nøgle: 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 navn: N-butylbutan-1-amin SMIL: CCCCNCCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009429
PubChem CID	8148
Molekylvægt (g/mol)	129.24
CAS	111-92-2
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
SMIL	CCCCNCCCC
IUPAC navn	N-butylbutan-1-amin
InChI nøgle	JQVDAXLFBXTEQA-UHFFFAOYSA-N
Molekylær formel	C₈H₁₉N

Diethylamin, 99+%, ekstra ren, Thermo Scientific Chemicals

CAS: 109-89-7 Molekylær formel: C4H11N Molekylvægt (g/mol): 73.14 MDL nummer: MFCD00009032 InChI nøgle: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMIL: CCNCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009032
PubChem CID	8021
Molekylvægt (g/mol)	73.14
CAS	109-89-7
ChEBI	CHEBI:85259
Synonym	diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
SMIL	CCNCC
InChI nøgle	HPNMFZURTQLUMO-UHFFFAOYSA-N
Molekylær formel	C4H11N

Dimethylamin, 40 vægt% opløsning i vand, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008288
Lineær formel	(CH₃)₂NH
Sundhedsfare 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta
Sundhedsfare 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.
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	45.07
ChEBI	CHEBI:17170
Procent renhed	≥40%
Brydningsindeks	1.37
PubChem CID	674
Fieser	07,119
Smeltepunkt	-37,0 °C
SMIL	CNC
Kogepunkt	54,0 °C
InChI nøgle	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Kemisk navn eller materiale	Dimethylamine
Specifik vægtfylde	0.89
RTECS nummer	IP8750000
Merck Index	15, 3250
Fysisk form	Væske
Farve	Farveløs
EINECS nummer	204-697-4
CAS	7732-18-5
Synonym	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
TSCA	TSCA
Beilstein	04, 39

Pyrrolidin, 99+%

CAS: 123-75-1 Molekylær formel: C4H9N Molekylvægt (g/mol): 71.12 MDL nummer: MFCD00005249 InChI nøgle: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC navn: pyrrolidin SMIL: C1CCNC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005249
PubChem CID	31268
Molekylvægt (g/mol)	71.12
CAS	123-75-1
ChEBI	CHEBI:33135
Synonym	tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine
SMIL	C1CCNC1
IUPAC navn	pyrrolidin
InChI nøgle	RWRDLPDLKQPQOW-UHFFFAOYSA-N
Molekylær formel	C4H9N

Morpholine, 99%

CAS: 110-91-8 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00005972 InChI nøgle: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC navn: morpholin SMIL: C1COCCN1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005972
PubChem CID	8083
Molekylvægt (g/mol)	87.12
CAS	110-91-8
ChEBI	CHEBI:34856
Synonym	1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
SMIL	C1COCCN1
IUPAC navn	morpholin
InChI nøgle	YNAVUWVOSKDBBP-UHFFFAOYSA-N
Molekylær formel	C4H9NO

MDL nummer	MFCD00005249
PubChem CID	31268
Molekylvægt (g/mol)	71.12
CAS	123-75-1
ChEBI	CHEBI:33135
Synonym	tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine
SMIL	C1CCNC1
IUPAC navn	pyrrolidin
InChI nøgle	RWRDLPDLKQPQOW-UHFFFAOYSA-N
Molekylær formel	C4H9N

Di-n-octylamin, 95%

CAS: 1120-48-5 Molekylær formel: C₁₆H₃₅N Molekylvægt (g/mol): 241.46 MDL nummer: MFCD00009557 InChI nøgle: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonym: dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine PubChem CID: 3094 IUPAC navn: N-octyloctan-1-amin SMIL: CCCCCCCCNCCCCCCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009557
PubChem CID	3094
Molekylvægt (g/mol)	241.46
CAS	1120-48-5
Synonym	dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine
SMIL	CCCCCCCCNCCCCCCCC
IUPAC navn	N-octyloctan-1-amin
InChI nøgle	LAWOZCWGWDVVSG-UHFFFAOYSA-N
Molekylær formel	C₁₆H₃₅N

2,2,6,6-Tetramethylpiperidin, 98%

CAS: 768-66-1 Molekylær formel: C₉H₁₉N Molekylvægt (g/mol): 141.26 InChI nøgle: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonym: norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i PubChem CID: 13035 IUPAC navn: 2,2,6,6-tetramethylpiperidin SMIL: CC1(CCCC(N1)(C)C)C

Pris og tilgængelighed
Tekniske data

PubChem CID	13035
Molekylvægt (g/mol)	141.26
CAS	768-66-1
Synonym	norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i
SMIL	CC1(CCCC(N1)(C)C)C
IUPAC navn	2,2,6,6-tetramethylpiperidin
InChI nøgle	RKMGAJGJIURJSJ-UHFFFAOYSA-N
Molekylær formel	C₉H₁₉N

4-Methylpiperidin, 99%

CAS: 626-58-4 Molekylær formel: C6H13N Molekylvægt (g/mol): 99.18 MDL nummer: MFCD00006005 InChI nøgle: UZOFELREXGAFOI-UHFFFAOYSA-N Synonym: 4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline PubChem CID: 69381 IUPAC navn: 4-methylpiperidin SMIL: CC1CCNCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006005
PubChem CID	69381
Molekylvægt (g/mol)	99.18
CAS	626-58-4
Synonym	4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline
SMIL	CC1CCNCC1
IUPAC navn	4-methylpiperidin
InChI nøgle	UZOFELREXGAFOI-UHFFFAOYSA-N
Molekylær formel	C6H13N

Diisobutylamin, 99%

CAS: 110-96-3 Molekylær formel: C8H20N Molekylvægt (g/mol): 130.25 MDL nummer: MFCD00008930 InChI nøgle: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonym: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 IUPAC navn: 2-methyl-N-(2-methylpropyl)propan-1-amin SMIL: CC[C@H](C)[NH2+][C@H](C)CC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008930
PubChem CID	8085
Molekylvægt (g/mol)	130.25
CAS	110-96-3
Synonym	diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine
SMIL	CC[C@H](C)[NH2+][C@H](C)CC
IUPAC navn	2-methyl-N-(2-methylpropyl)propan-1-amin
InChI nøgle	OBYVIBDTOCAXSN-OCAPTIKFSA-O
Molekylær formel	C8H20N

n-methyloctylamin, 98%

CAS: 2439-54-5 Molekylær formel: C₉H₂₁N Molekylvægt (g/mol): 143.27 MDL nummer: MFCD00048927 InChI nøgle: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine PubChem CID: 75538 IUPAC navn: N-methyloctan-1-amin SMIL: CCCCCCCCNC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00048927
PubChem CID	75538
Molekylvægt (g/mol)	143.27
CAS	2439-54-5
Synonym	n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine
SMIL	CCCCCCCCNC
IUPAC navn	N-methyloctan-1-amin
InChI nøgle	SEGJNMCIMOLEDM-UHFFFAOYSA-N
Molekylær formel	C₉H₂₁N

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