Organic cyanides

Organic compounds that contain a carbon atom bonded to a nitrogen atom via a triple bond in the following structure: R-C≡N, where R is any carbon chain or group. Organic cyanides are also known as nitriles, and are less toxic than cyanide salts.

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Iminodiacetonitrile 98.0+%, TCI America™

CAS: 628-87-5 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00001887 InChI Key: BSRDNMMLQYNQQD-UHFFFAOYSA-N Synonym: iminodiacetonitrile,2,2'-azanediyldiacetonitrile,acetonitrile, 2,2'-iminobis,1,1'-imidodiacetonitrile,acetonitrile, iminodi,2,2'-iminodiacetonitrile,2,2'-iminobisacetonitrile,bis cyanomethyl amine,di cianometil ammina,2-cyanomethyl amino acetonitrile PubChem CID: 69413 ChEBI: CHEBI:71189 IUPAC Name: 2-[(cyanomethyl)amino]acetonitrile SMILES: N#CCNCC#N

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Specifications

PubChem CID	69413
CAS	628-87-5
Molecular Weight (g/mol)	95.11
ChEBI	CHEBI:71189
MDL Number	MFCD00001887
SMILES	N#CCNCC#N
Synonym	iminodiacetonitrile,2,2'-azanediyldiacetonitrile,acetonitrile, 2,2'-iminobis,1,1'-imidodiacetonitrile,acetonitrile, iminodi,2,2'-iminodiacetonitrile,2,2'-iminobisacetonitrile,bis cyanomethyl amine,di cianometil ammina,2-cyanomethyl amino acetonitrile
IUPAC Name	2-[(cyanomethyl)amino]acetonitrile
InChI Key	BSRDNMMLQYNQQD-UHFFFAOYSA-N
Molecular Formula	C4H5N3

Methylaminoacetonitrile 98.0+%, TCI America™

CAS: 5616-32-0 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.095 MDL Number: MFCD00058964 InChI Key: PVVRRUUMHFWFQV-UHFFFAOYSA-N PubChem CID: 36652 IUPAC Name: 2-(methylamino)acetonitrile SMILES: CNCC#N

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Specifications

PubChem CID	36652
CAS	5616-32-0
Molecular Weight (g/mol)	70.095
MDL Number	MFCD00058964
SMILES	CNCC#N
IUPAC Name	2-(methylamino)acetonitrile
InChI Key	PVVRRUUMHFWFQV-UHFFFAOYSA-N
Molecular Formula	C3H6N2

Morpholinoacetonitrile 98.0+%, TCI America™

CAS: 5807-02-3 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.16 MDL Number: MFCD00023372 InChI Key: OOSOCAXREAGIGA-UHFFFAOYSA-N Synonym: N-Cyanomethylmorpholine PubChem CID: 22055 IUPAC Name: 2-morpholin-4-ylacetonitrile SMILES: C1COCCN1CC#N

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Specifications

PubChem CID	22055
CAS	5807-02-3
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00023372
SMILES	C1COCCN1CC#N
Synonym	N-Cyanomethylmorpholine
IUPAC Name	2-morpholin-4-ylacetonitrile
InChI Key	OOSOCAXREAGIGA-UHFFFAOYSA-N
Molecular Formula	C6H10N2O

Sigma Aldrich (+/-)-1-(2-Furyl)ethanol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Specifications

CAS	4208-64-4

Boiling Point	92°C to 93°C (lit.)
Percent Purity	90%
Linear Formula	CH3COCN
CAS	631-57-2
Biological Activity	Respiratory System
Molecular Weight (g/mol)	69.06
MDL Number	MFCD00001838
Refractive Index	n20/D 1.376 (literature)
Synonym	2-Oxopropionitrile; Acetyl cyanide
Recommended Storage	2°C to 8°C
Molecular Formula	C3H3NO
Density	0.974 g/mL (at 25°C (literature))