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.

76 – 90 of 1,286 results

Dimethylamine, 26 wt.% solution in water, Thermo Scientific Chemicals

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Specifications

Linear Formula	(CH₃)₂NH
Molecular Weight (g/mol)	45.07
ChEBI	CHEBI:17170
InChI Key	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Density	0.8900g/mL
PubChem CID	674
Percent Purity	25 to 27%
Fieser	07,119
RTECS Number	IP8750000
Formula Weight	45.07
Melting Point	-37.0°C
Boiling Point	54.0°C
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Dimethylamine
SMILES	CNC
Merck Index	15,325
CAS	7732-18-5
Health Hazard 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
MDL Number	MFCD00008288
Health Hazard 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.
Solubility Information	Solubility in water: >500g/L (20°C). Other solubilities: soluble in alcohol and ether
Flash Point	−18°C
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.37
Synonym	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
TSCA	TSCA
IUPAC Name	N-methylmethanamine
Beilstein	04,39
Molecular Formula	C₂H₇N
EINECS Number	204-697-4
Specific Gravity	0.89

cis-2,6-Dimethylmorpholine, 97%

CAS: 6485-55-8 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00078428 InChI Key: HNVIQLPOGUDBSU-OLQVQODUSA-N Synonym: cis-2,6-dimethylmorpholine,2r,6s-2,6-dimethylmorpholine,2s,6r-2,6-dimethylmorpholine,unii-vwd860p007,2,6-dimethylmorpholine, cis,morpholine, 2,6-dimethyl-, cis,2,6-dimethyl-morpholine,morpholine, 2,6-dimethyl-, 2r,6s-rel,cdmm,pubchem16624 PubChem CID: 641500 IUPAC Name: (2S,6R)-2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C

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Specifications

PubChem CID	641500
CAS	6485-55-8
Molecular Weight (g/mol)	115.18
MDL Number	MFCD00078428
SMILES	CC1CNCC(O1)C
Synonym	cis-2,6-dimethylmorpholine,2r,6s-2,6-dimethylmorpholine,2s,6r-2,6-dimethylmorpholine,unii-vwd860p007,2,6-dimethylmorpholine, cis,morpholine, 2,6-dimethyl-, cis,2,6-dimethyl-morpholine,morpholine, 2,6-dimethyl-, 2r,6s-rel,cdmm,pubchem16624
IUPAC Name	(2S,6R)-2,6-dimethylmorpholine
InChI Key	HNVIQLPOGUDBSU-OLQVQODUSA-N
Molecular Formula	C₆H₁₃NO

Triethylenetetramine, 60%

CAS: 112-24-3 Molecular Formula: C₆H₁₈N₄ Molecular Weight (g/mol): 146.24 MDL Number: MFCD00008169 InChI Key: VILCJCGEZXAXTO-UHFFFAOYSA-N Synonym: triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951 PubChem CID: 5565 ChEBI: CHEBI:39501 IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCN)N

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Specifications

PubChem CID	5565
CAS	112-24-3
Molecular Weight (g/mol)	146.24
ChEBI	CHEBI:39501
MDL Number	MFCD00008169
SMILES	C(CNCCNCCN)N
Synonym	triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951
IUPAC Name	N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
InChI Key	VILCJCGEZXAXTO-UHFFFAOYSA-N
Molecular Formula	C₆H₁₈N₄

N-Ethylmethylamine, 98+%

CAS: 624-78-2 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00009030 InChI Key: LIWAQLJGPBVORC-UHFFFAOYSA-N Synonym: n-ethylmethylamine,methylethylamine,ethanamine, n-methyl,n-methylethylamine,ethyl methyl amine,ethylmethylamine,nmea,n-methyl-n-ethylamine,ethylamine, n-methyl,ethyl-methyl-amine PubChem CID: 12219 IUPAC Name: N-methylethanamine SMILES: CCNC

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Specifications

PubChem CID	12219
CAS	624-78-2
Molecular Weight (g/mol)	59.11
MDL Number	MFCD00009030
SMILES	CCNC
Synonym	n-ethylmethylamine,methylethylamine,ethanamine, n-methyl,n-methylethylamine,ethyl methyl amine,ethylmethylamine,nmea,n-methyl-n-ethylamine,ethylamine, n-methyl,ethyl-methyl-amine
IUPAC Name	N-methylethanamine
InChI Key	LIWAQLJGPBVORC-UHFFFAOYSA-N
Molecular Formula	C3H9N

1,3-Diaminopropane, 99%

CAS: 109-76-2 Molecular Formula: C₃H₁₀N₂ Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-Propanediamine,Trimethylenediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: propane-1,3-diamine SMILES: NCCCN

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Specifications

PubChem CID	5942
CAS	109-76-2
Molecular Weight (g/mol)	74.13
ChEBI	CHEBI:16841
MDL Number	MFCD00008228
SMILES	NCCCN
Synonym	1,3-Propanediamine,Trimethylenediamine
IUPAC Name	propane-1,3-diamine
InChI Key	XFNJVJPLKCPIBV-UHFFFAOYSA-N
Molecular Formula	C₃H₁₀N₂

Dimethylamine, 2M in methanol, Thermo Scientific Chemicals

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

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Specifications

PubChem CID	674
CAS	124-40-3
Molecular Weight (g/mol)	45.085
ChEBI	CHEBI:17170
MDL Number	MFCD00008288
SMILES	CNC
Synonym	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name	N-methylmethanamine
InChI Key	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula	C2H7N

Dimethylamine, 40% w/w aq. soln., Thermo Scientific Chemicals

Pricing & Availability
Specifications

PubChem CID	674
CAS	124-40-3
Molecular Weight (g/mol)	45.085
ChEBI	CHEBI:17170
MDL Number	MFCD00008288
SMILES	CNC
Synonym	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name	N-methylmethanamine
InChI Key	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula	C2H7N

N-Ethylaniline, 98%

CAS: 103-69-5 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synonym: ethylaniline,n-ethyl aniline,benzenamine, n-ethyl,anilinoethane,n-ethylbenzenamine,ethylphenylamine,n-ethyl-n-phenylamine,aniline, n-ethyl,n-ethylaminobenzene,aethylanilin PubChem CID: 7670 ChEBI: CHEBI:34870 IUPAC Name: N-ethylaniline SMILES: CCNC1=CC=CC=C1

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Specifications

PubChem CID	7670
CAS	103-69-5
Molecular Weight (g/mol)	121.18
ChEBI	CHEBI:34870
MDL Number	MFCD00009025
SMILES	CCNC1=CC=CC=C1
Synonym	ethylaniline,n-ethyl aniline,benzenamine, n-ethyl,anilinoethane,n-ethylbenzenamine,ethylphenylamine,n-ethyl-n-phenylamine,aniline, n-ethyl,n-ethylaminobenzene,aethylanilin
IUPAC Name	N-ethylaniline
InChI Key	OJGMBLNIHDZDGS-UHFFFAOYSA-N
Molecular Formula	C₈H₁₁N

Pyrrolidine, 99+%

CAS: 123-75-1 Molecular Formula: C4H10ClN Molecular Weight (g/mol): 107.58 MDL Number: MFCD00005249 InChI Key: FCLZCOCSZQNREK-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: hydrogen pyrrolidine chloride SMILES: [H+].[Cl-].C1CCNC1

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Specifications

PubChem CID	31268
CAS	123-75-1
Molecular Weight (g/mol)	107.58
ChEBI	CHEBI:33135
MDL Number	MFCD00005249
SMILES	[H+].[Cl-].C1CCNC1
Synonym	tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine
IUPAC Name	hydrogen pyrrolidine chloride
InChI Key	FCLZCOCSZQNREK-UHFFFAOYSA-N
Molecular Formula	C4H10ClN

N-(n-Butyl)aniline, 99%

CAS: 1126-78-9 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00035798 InChI Key: VSHTWPWTCXQLQN-UHFFFAOYSA-N Synonym: benzenamine, n-butyl,aniline, n-butyl,4-phenylamino butane,n-butylbenzenamine,n-n-butyl aniline,butylaniline,n-phenyl-n-butylamine,butylphenylamine,unii-r2znj7l2um,benzamine, n-butyl PubChem CID: 14310 IUPAC Name: N-butylaniline SMILES: CCCCNC1=CC=CC=C1

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Specifications

PubChem CID	14310
CAS	1126-78-9
Molecular Weight (g/mol)	149.237
MDL Number	MFCD00035798
SMILES	CCCCNC1=CC=CC=C1
Synonym	benzenamine, n-butyl,aniline, n-butyl,4-phenylamino butane,n-butylbenzenamine,n-n-butyl aniline,butylaniline,n-phenyl-n-butylamine,butylphenylamine,unii-r2znj7l2um,benzamine, n-butyl
IUPAC Name	N-butylaniline
InChI Key	VSHTWPWTCXQLQN-UHFFFAOYSA-N
Molecular Formula	C10H15N

N-Phenylbenzylamine, 99%

CAS: 103-32-2 Molecular Formula: C₁₃H₁₃N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00003018 InChI Key: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonym: n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline PubChem CID: 66028 IUPAC Name: N-benzylaniline SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2

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Specifications

PubChem CID	66028
CAS	103-32-2
Molecular Weight (g/mol)	183.25
MDL Number	MFCD00003018
SMILES	C1=CC=C(C=C1)CNC2=CC=CC=C2
Synonym	n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline
IUPAC Name	N-benzylaniline
InChI Key	GTWJETSWSUWSEJ-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₃N

Dimethylamine (ca. 10% in Tetrahydrofuran, ca. 2mol/L), TCI America™

Pricing & Availability
Specifications

PubChem CID	674
CAS	124-40-3
Molecular Weight (g/mol)	45.085
ChEBI	CHEBI:17170
MDL Number	MFCD00008288
SMILES	CNC
Synonym	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name	N-methylmethanamine
InChI Key	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula	C2H7N

4-(Aminomethyl)piperidine 98.0+%, TCI America™

CAS: 7144-05-0 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00006007 InChI Key: LTEKQAPRXFBRNN-UHFFFAOYSA-N Synonym: 4-aminomethyl piperidine,4-piperidinemethanamine,4-aminomethylpiperidine,4-piperidylmethylamine,4-amionomethyl piperidine,piperidine, 4-aminomethyl,piperidin-4-yl methanamine,1-piperidin-4-ylmethanamine,1-piperidin-4-yl methanamine PubChem CID: 23527 IUPAC Name: piperidin-4-ylmethanamine SMILES: C1CNCCC1CN

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Specifications

PubChem CID	23527
CAS	7144-05-0
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00006007
SMILES	C1CNCCC1CN
Synonym	4-aminomethyl piperidine,4-piperidinemethanamine,4-aminomethylpiperidine,4-piperidylmethylamine,4-amionomethyl piperidine,piperidine, 4-aminomethyl,piperidin-4-yl methanamine,1-piperidin-4-ylmethanamine,1-piperidin-4-yl methanamine
IUPAC Name	piperidin-4-ylmethanamine
InChI Key	LTEKQAPRXFBRNN-UHFFFAOYSA-N
Molecular Formula	C6H14N2

Piperazine Anhydrous 98.0+%, TCI America™

CAS: 110-85-0 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonym: diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1

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Specifications

PubChem CID	4837
CAS	110-85-0
Molecular Weight (g/mol)	86.14
ChEBI	CHEBI:28568
MDL Number	MFCD00005953
SMILES	C1CNCCN1
Synonym	diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol
IUPAC Name	piperazine
InChI Key	GLUUGHFHXGJENI-UHFFFAOYSA-N
Molecular Formula	C4H10N2

N-Methyl-2-nitroaniline, 98%

CAS: 612-28-2 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007090 InChI Key: KFBOUJZFFJDYTA-UHFFFAOYSA-N Synonym: n-methyl-o-nitroaniline,benzenamine, n-methyl-2-nitro,n-methyl 2-nitroaniline,o-methylamino nitrobenzene,aniline, n-methyl-o-nitro,2-nitro-n-methylaniline,o-nitro-n-methylaniline,n-methyl-2-nitrobenzenamine,o-nitro-n-methyl aniline,methyl 2-nitrophenyl amine PubChem CID: 69157 IUPAC Name: N-methyl-2-nitroaniline SMILES: CNC1=CC=CC=C1[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	69157
CAS	612-28-2
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00007090
SMILES	CNC1=CC=CC=C1[N+]([O-])=O
Synonym	n-methyl-o-nitroaniline,benzenamine, n-methyl-2-nitro,n-methyl 2-nitroaniline,o-methylamino nitrobenzene,aniline, n-methyl-o-nitro,2-nitro-n-methylaniline,o-nitro-n-methylaniline,n-methyl-2-nitrobenzenamine,o-nitro-n-methyl aniline,methyl 2-nitrophenyl amine
IUPAC Name	N-methyl-2-nitroaniline
InChI Key	KFBOUJZFFJDYTA-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

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Secondary amines

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Dimethylamine (ca. 10% in Tetrahydrofuran, ca. 2mol/L), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(Aminomethyl)piperidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Piperazine Anhydrous 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dimethylamine (ca. 10% in Tetrahydrofuran, ca. 2mol/L), TCI America™

4-(Aminomethyl)piperidine 98.0+%, TCI America™

Piperazine Anhydrous 98.0+%, TCI America™