Organonitrogen Compounds
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Sigma Aldrich Triethylamine
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| Refractive Index | n20/D 1.401; n20/D 1.401 |
|---|---|
| Synonym | N,N-Diethylethanamine |
| RTECS Number | YE0175000 |
| Recommended Storage | Room Temperature |
Sigma Aldrich Hexamethylenediamine dihydrochloride
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| Percent Purity | 99% |
|---|---|
| Linear Formula | H2N(CH2)6 NH2 -+ 2 HCl |
| CAS | 6055-52-3 |
| Molecular Weight (g/mol) | 189.13 |
| MDL Number | MFCD00012528 |
| Synonym | 1,6-Hexanediamine dihydrochloride |
| RTECS Number | MO1312000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H16N2 -+ 2 HCl |
| EINECS Number | 227-977-8 |
| Melting Point | 256°C to 257°C (lit.) |
Sigma Aldrich N,N-Diethylmethylamine
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| Boiling Point | 63°C to 65°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | CH3N(C2H5)2 |
| CAS | 616-39-7 |
| Molecular Weight (g/mol) | 87.16 |
| MDL Number | MFCD00009049 |
| Refractive Index | n20/D 1.389 (literature) |
| Synonym | N-Methyldiethylamine |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H13N |
| EINECS Number | 210-480-5 |
| Density | 0.72 g/mL (at 25°C (literature)) |
Sigma Aldrich N-Phenyl-1-naphthylamine
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| CAS | 90-30-2 |
|---|
Sigma Aldrich trans-2-Heptenal
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| CAS | 18829-55-5 |
|---|
Sigma Aldrich tert-Butyl isocyanate
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| Boiling Point | 85°C to 86°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | (CH3)3 CN=C=O |
| CAS | 1609-86-5 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 99.13 |
| MDL Number | MFCD00002035 |
| Refractive Index | n20/D 1.386 (literature) |
| Synonym | 2-isocyanato-2-methylpropane |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H9NO |
| EINECS Number | 216-544-9 |
| Density | 0.868 g/mL (at 25°C (literature)) |
N,N,N',N'-Tetramethylethylenediamine (TEMED), Hoefer™
CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C
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| PubChem CID | 8037 |
|---|---|
| CAS | 110-18-9 |
| Molecular Weight (g/mol) | 116.208 |
| ChEBI | CHEBI:32850 |
| SMILES | CN(C)CCN(C)C |
| Synonym | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
| IUPAC Name | N,N,N',N'-tetramethylethane-1,2-diamine |
| InChI Key | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2 |
Mineral Oil, Molecular Biology Grade, Hoefer™
CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
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| PubChem CID | 9566064 |
|---|---|
| CAS | 8042-47-5 |
| Molecular Weight (g/mol) | 452.363 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
| IUPAC Name | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
| InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| Molecular Formula | C16H10N2Na2O7S2 |
Sigma Aldrich Arsenobetaine
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| CAS | 64436-13-1 |
|---|
Sigma Aldrich Amylamine
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| Boiling Point | 104°C (lit.) |
|---|---|
| Linear Formula | CH3(CH2)4 NH2 |
| Molecular Weight (g/mol) | 87.16 |
| Density | 0.752 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 110-58-7 |
| MDL Number | MFCD00008236 |
| Refractive Index | n20/D 1.411 (literature) |
| Synonym | Pentylamine; 1-Aminopentane; n-Amylamine |
| RTECS Number | SC0300000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H13N |
| EINECS Number | 203-780-2 |
| Melting Point | -50°C (lit.) |
Sigma Aldrich Diisopropylamine
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| Boiling Point | 84°C |
|---|---|
| Linear Formula | (CH3)2CHNHCH(CH3)2 |
| CAS | 108-18-9 |
| Molecular Weight (g/mol) | 101.19 g/mol |
| MDL Number | MFCD00008862 |
| Refractive Index | n20/D 1.392 |
| Synonym | DIPA |
| RTECS Number | IM4025000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H15N |
| EINECS Number | 203-558-5 |
| Density | 0.722 g/mL at 25°C |
| Melting Point | -61°C |
Sigma Aldrich 3,5-dichloro-4-hydroxybenzaldehyde
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| CAS | 2314-36-5 |
|---|
Sigma Aldrich 4'-amino-biphenyl-4-carboxylic acid
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| CAS | 5730-78-9 |
|---|
Sigma Aldrich N-Ethyldiisopropylamine
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| Boiling Point | 126°C to 128°C |
|---|---|
| Linear Formula | CH3CH2N[CH(CH3)2]2 |
| CAS | 7087-68-5 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 129.24 g/mol |
| MDL Number | MFCD00008868 |
| Health Hazard 1 | UN 3384 3(6.1) / PGI |
| Refractive Index | n20/D 1.414 |
| Synonym | N,N-Diisopropylethylamine; H++nigs base |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H19N |
| EINECS Number | 230-392-0 |
| Density | 0.755 g/mL at 20°C, 0.755 g/mL at 20°C, 0.757 g/mL at 25°C |
Fisher Science Education™ Ethylenediamine
Science Education
A science education product.
A science education product.
CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN
| PubChem CID | 3301 |
|---|---|
| CAS | 107-15-3 |
| Molecular Weight (g/mol) | 60.10 |
| ChEBI | CHEBI:30347 |
| MDL Number | MFCD00008204 |
| SMILES | NCCN |
| Synonym | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
| IUPAC Name | ethane-1,2-diamine |
| InChI Key | PIICEJLVQHRZGT-UHFFFAOYSA-N |
| Molecular Formula | C2H8N2 |