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

N1-methyl-3-chloranilin, 95 %, Thermo Scientific™

Pris og tilgængelighed

Thiomorpholin 1,1-dioxid, Thermo Scientific Chemicals

CAS: 39093-93-1 Molekylær formel: C4H9NO2S Molekylvægt (g/mol): 135.18 InChI nøgle: NDOVLWQBFFJETK-UHFFFAOYSA-N IUPAC navn: 1 X6-thiomorpholin-1,1-dion SMIL: O=S1(=O)CCNCC1

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	135.18
CAS	39093-93-1
SMIL	O=S1(=O)CCNCC1
IUPAC navn	1 X6-thiomorpholin-1,1-dion
InChI nøgle	NDOVLWQBFFJETK-UHFFFAOYSA-N
Molekylær formel	C4H9NO2S

N-methyl-(1H-benzimidazol-5-ylmethyl)amindioxalat, 90 %, Thermo Scientific™

CAS: 910036-85-0 Molekylær formel: C13H15N3O8 Molekylvægt (g/mol): 341.276 MDL nummer: MFCD09025842 InChI nøgle: HDQRBNFLWRHBAA-UHFFFAOYSA-N Synonym: n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid PubChem CID: 18525786 IUPAC navn: 1-(3H-benzimidazol-5-yl)-N-methylmethanamin; oxalsyre SMIL: CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09025842
PubChem CID	18525786
Molekylvægt (g/mol)	341.276
CAS	910036-85-0
Synonym	n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid
SMIL	CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
IUPAC navn	1-(3H-benzimidazol-5-yl)-N-methylmethanamin; oxalsyre
InChI nøgle	HDQRBNFLWRHBAA-UHFFFAOYSA-N
Molekylær formel	C13H15N3O8

3-bromo-n-methylanilin, 98%

CAS: 66584-32-5 Molekylær formel: C₇H₈BrN Molekylvægt (g/mol): 186.05 MDL nummer: MFCD05664376 InChI nøgle: HKOSFZXROYRVJT-UHFFFAOYSA-N Synonym: n-methyl-3-bromoaniline,3-bromo-n-methyl aniline,benzenamine, 3-bromo-n-methyl,acmc-20an89,3-bromophenyl-methylamine,3-bromo-phenyl-methyl-amine,3-bromo-n-methylaniline PubChem CID: 7018299 IUPAC navn: 3-brom-N-methylanilin SMIL: CNC1=CC(=CC=C1)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD05664376
PubChem CID	7018299
Molekylvægt (g/mol)	186.05
CAS	66584-32-5
Synonym	n-methyl-3-bromoaniline,3-bromo-n-methyl aniline,benzenamine, 3-bromo-n-methyl,acmc-20an89,3-bromophenyl-methylamine,3-bromo-phenyl-methyl-amine,3-bromo-n-methylaniline
SMIL	CNC1=CC(=CC=C1)Br
IUPAC navn	3-brom-N-methylanilin
InChI nøgle	HKOSFZXROYRVJT-UHFFFAOYSA-N
Molekylær formel	C₇H₈BrN

N1-methyl-4-(trifluormethoxy)anilin, 95 %, Thermo Scientific™

CAS: 41419-59-4 Molekylær formel: C8H8F3NO Molekylvægt (g/mol): 191.153 MDL nummer: MFCD00052332 InChI nøgle: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synonym: n-methyl-4-trifluoromethoxy aniline,n1-methyl-4-trifluoromethoxy aniline,benzenamine,n-methyl-4-trifluoromethoxy,methyl 4-trifluoromethoxy phenyl amine,pubchem8511,4-trifluoromethoxy-n-methylaniline,methyl 4-trifluoromethoxyphenyl amine,methyl-4-trifluoromethoxy-phenyl-amine,n-methyl-4-trifluoromethoxyphenyl amine PubChem CID: 737351 IUPAC navn: N-methyl-4-(trifluormethoxy)anilin SMIL: CNC1=CC=C(C=C1)OC(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052332
PubChem CID	737351
Molekylvægt (g/mol)	191.153
CAS	41419-59-4
Synonym	n-methyl-4-trifluoromethoxy aniline,n1-methyl-4-trifluoromethoxy aniline,benzenamine,n-methyl-4-trifluoromethoxy,methyl 4-trifluoromethoxy phenyl amine,pubchem8511,4-trifluoromethoxy-n-methylaniline,methyl 4-trifluoromethoxyphenyl amine,methyl-4-trifluoromethoxy-phenyl-amine,n-methyl-4-trifluoromethoxyphenyl amine
SMIL	CNC1=CC=C(C=C1)OC(F)(F)F
IUPAC navn	N-methyl-4-(trifluormethoxy)anilin
InChI nøgle	MGCCWCLGIPNIBP-UHFFFAOYSA-N
Molekylær formel	C8H8F3NO

(S)-2-(Trifluoromethyl)piperidin, 97%

CAS: 154727-51-2 Molekylær formel: C₆H₁₀F₃N Molekylvægt (g/mol): 153.15 InChI nøgle: NAXDEFXCCITWEU-YFKPBYRVSA-N Synonym: s-2-trifluoromethyl piperidine,2s-2-trifluoromethyl piperidine,s-2-trifluoromethylpiperidine,2alpha-trifluoromethyl piperidine PubChem CID: 42580051 IUPAC navn: (2S)-2-(trifluormethyl)piperidin SMIL: C1CCNC(C1)C(F)(F)F

Pris og tilgængelighed
Tekniske data

PubChem CID	42580051
Molekylvægt (g/mol)	153.15
CAS	154727-51-2
Synonym	s-2-trifluoromethyl piperidine,2s-2-trifluoromethyl piperidine,s-2-trifluoromethylpiperidine,2alpha-trifluoromethyl piperidine
SMIL	C1CCNC(C1)C(F)(F)F
IUPAC navn	(2S)-2-(trifluormethyl)piperidin
InChI nøgle	NAXDEFXCCITWEU-YFKPBYRVSA-N
Molekylær formel	C₆H₁₀F₃N

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

(R)-2-(Trifluoromethyl)piperidine, 97%, Thermo Scientific Chemicals

CAS: 1212734-83-2 Molekylær formel: C₆H₁₀F₃N Molekylvægt (g/mol): 153.15 InChI nøgle: NAXDEFXCCITWEU-RXMQYKEDSA-N Synonym: r-2-trifluoromethyl piperidine,2r-2-trifluoromethyl piperidine,r-2-trifluoromethylpiperidine PubChem CID: 42580053 IUPAC navn: (2R)-2-(trifluormethyl)piperidin SMIL: C1CCNC(C1)C(F)(F)F

Pris og tilgængelighed
Tekniske data

PubChem CID	42580053
Molekylvægt (g/mol)	153.15
CAS	1212734-83-2
Synonym	r-2-trifluoromethyl piperidine,2r-2-trifluoromethyl piperidine,r-2-trifluoromethylpiperidine
SMIL	C1CCNC(C1)C(F)(F)F
IUPAC navn	(2R)-2-(trifluormethyl)piperidin
InChI nøgle	NAXDEFXCCITWEU-RXMQYKEDSA-N
Molekylær formel	C₆H₁₀F₃N

Diethylamin, 99,5%, til analyse, Thermo Scientific Chemicals

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
IUPAC navn	N-ethylethanamin
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

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

4-Cyanopiperidin, 97%

CAS: 4395-98-6 Molekylær formel: C₆H₁₀N₂ Molekylvægt (g/mol): 110.16 InChI nøgle: FSDNTQSJGHSJBG-UHFFFAOYSA-N Synonym: 4-cyanopiperidine,4-piperidinecarbonitrile,4-cyanopiperdine,4-cyanopyperidine,4-cyano piperdine,4-cyano piperidine,4-cyano-piperidine,acmc-20aipl,pubchem9349 PubChem CID: 138223 IUPAC navn: piperidin-4-carbonitril SMIL: C1CNCCC1C#N

Pris og tilgængelighed
Tekniske data

PubChem CID	138223
Molekylvægt (g/mol)	110.16
CAS	4395-98-6
Synonym	4-cyanopiperidine,4-piperidinecarbonitrile,4-cyanopiperdine,4-cyanopyperidine,4-cyano piperdine,4-cyano piperidine,4-cyano-piperidine,acmc-20aipl,pubchem9349
SMIL	C1CNCCC1C#N
IUPAC navn	piperidin-4-carbonitril
InChI nøgle	FSDNTQSJGHSJBG-UHFFFAOYSA-N
Molekylær formel	C₆H₁₀N₂

1,4,7-Triazacyclononantrihydrochlorid, 97%

CAS: 58966-93-1 Molekylær formel: C6H18N3 Molekylvægt (g/mol): 132.23 MDL nummer: MFCD00074887 InChI nøgle: ITWBWJFEJCHKSN-UHFFFAOYSA-Q Synonym: 1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j PubChem CID: 2724990 SMIL: C1C[NH2+]CC[NH2+]CC[NH2+]1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00074887
PubChem CID	2724990
Molekylvægt (g/mol)	132.23
CAS	58966-93-1
Synonym	1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j
SMIL	C1C[NH2+]CC[NH2+]CC[NH2+]1
InChI nøgle	ITWBWJFEJCHKSN-UHFFFAOYSA-Q
Molekylær formel	C6H18N3

2-Pyridin-3-ylpiperidin, 97%

CAS: 13078-04-1 Molekylær formel: C10H14N2 Molekylvægt (g/mol): 162.24 MDL nummer: MFCD00006370 InChI nøgle: MTXSIJUGVMTTMU-UHFFFAOYNA-N Synonym: 3-piperidin-2-yl pyridine,anabasine,dl-anabasine,neonicotine,+--anabasine,2-pyridin-3-ylpiperidine,+/--anabasine,3-2-piperidinyl pyridine,2-3-pyridyl piperidine,pyridine, 3-2-piperidinyl PubChem CID: 2181 ChEBI: CHEBI:28986 IUPAC navn: 3-piperidin-2-ylpyridin SMIL: C1CCC(NC1)C1=CC=CN=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006370
PubChem CID	2181
Molekylvægt (g/mol)	162.24
CAS	13078-04-1
ChEBI	CHEBI:28986
Synonym	3-piperidin-2-yl pyridine,anabasine,dl-anabasine,neonicotine,+--anabasine,2-pyridin-3-ylpiperidine,+/--anabasine,3-2-piperidinyl pyridine,2-3-pyridyl piperidine,pyridine, 3-2-piperidinyl
SMIL	C1CCC(NC1)C1=CC=CN=C1
IUPAC navn	3-piperidin-2-ylpyridin
InChI nøgle	MTXSIJUGVMTTMU-UHFFFAOYNA-N
Molekylær formel	C10H14N2

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