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Aminals

Organic compounds that contain an aminoacetal functional group; this groups consists of two amine functional groups attached to the same carbon atom; they are considered the nitrogen analog of the acetal functional group.
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46 – 49 of 49 results
46

Sigma Organic Chemistry Acetaldehyde ammonia trimer | 100G | 58052-80-5 | MFCD00149559 | >=96.0% (NT)

Acetaldehyde ammonia trimer | 100G | 58052-80-5 | MFCD00149559 | >=96.0% (NT)

ENCOMPASS_PREFERRED
47

Sigma Organic Chemistry Hexafluoropropene trime | 25G | 6792-31-0 | MFCD00043821

Hexafluoropropene trime , 25G

About this item:

CAS #: 6792-31-0
MDL #: MFCD00043821
Chemical Formula: C9F18
Molecular Weight: 450.07
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
48

Sigma Organic Chemistry Hexamethylenetetramine | 500G | 100-97-0 | MFCD00006895 | >=99.5% (calc. to the dried substance)

Hexamethylenetetramine | 500G | 100-97-0 | MFCD00006895 | >=99.5% (calc. to the dried substance)

ENCOMPASS_PREFERRED
49

1,3,5-Tri-n-propylhexahydro-1,3,5-triazine, 96%, Thermo Scientific™

CAS: 13036-81-2 Molecular Formula: C12H27N3 Molecular Weight (g/mol): 213.37 MDL Number: MFCD00040461 InChI Key: DPHBVWJGMBYPMK-UHFFFAOYSA-N Synonym: 1,3,5-triazine, hexahydro-1,3,5-tripropyl,hexahydro-1,3,5-tripropyl-s-triazine,s-triazine, hexahydro-1,3,5-tripropyl,hexahydro-1,3,5-tripropyl-1,3,5-triazine,#,1,3,5-tri-n-propyl hexahydro-s-triazine,1,3,5-tripropylhexahydro-1,3,5-triazine,1,3,5-tri-n-propylhexahydro-1,3,5-triazine PubChem CID: 83068 IUPAC Name: 1,3,5-tripropyl-1,3,5-triazinane SMILES: CCCN1CN(CCC)CN(CCC)C1

PubChem CID 83068
CAS 13036-81-2
Molecular Weight (g/mol) 213.37
MDL Number MFCD00040461
SMILES CCCN1CN(CCC)CN(CCC)C1
Synonym 1,3,5-triazine, hexahydro-1,3,5-tripropyl,hexahydro-1,3,5-tripropyl-s-triazine,s-triazine, hexahydro-1,3,5-tripropyl,hexahydro-1,3,5-tripropyl-1,3,5-triazine,#,1,3,5-tri-n-propyl hexahydro-s-triazine,1,3,5-tripropylhexahydro-1,3,5-triazine,1,3,5-tri-n-propylhexahydro-1,3,5-triazine
IUPAC Name 1,3,5-tripropyl-1,3,5-triazinane
InChI Key DPHBVWJGMBYPMK-UHFFFAOYSA-N
Molecular Formula C12H27N3