Registration Dossier
Registration Dossier
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EC number: 230-993-8 | CAS number: 7398-69-8
Reference substances
- IUPAC name:
- diallyldimethylammonium chloride
Inventory
- EC number:
- 230-993-8
- EC name:
- Diallyldimethylammonium chloride
- CAS number:
- 7398-69-8
- CAS number:
- 7398-69-8
Synonyms
- Names:
- 2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride (1:1)
- 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride
- Ammonium, diallyldimethyl-, chloride
- DADMAC
- DADMAC DIMDAC DMDAAC
- DIMDAC
- DMDAAC
- Diallyldimethylammonium chloride Dimethyldiallylammonium chloride N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium chloride
- Diallyldimethylammonium chloride
- Dimethyldiallylammonium chloride
- N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium chloride
- Identifier:
- IUPAC name
- 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride
- Identifier:
- IUPAC name
- 2-Propen-1-aminium,N,N-dimethyl-N-2-propenyl-, chloride
- Identifier:
- IUPAC name
- 2-Propen-1-aminium,N,N-dimethyl-N-2-propenyl-,chloride
- Identifier:
- IUPAC name
- Diallyldimethylammonium chloride Dimethyldiallylammonium chloride N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium chloride
- Identifier:
- IUPAC name
- N-Allyl-N,N-dimethyl-2-propen-1-aminium chloride
- Identifier:
- IUPAC name
- N-allyl-N,N-dimethylprop-2-en-1-aminium chloride
- Identifier:
- IUPAC name
- diallyldimethylammonium chloride
- Identifier:
- IUPAC name
- dimethyl-bis(prop-2-enyl)azanium chloride
- Identifier:
- IUPAC name
- dimethylbis(prop-2-en-1-yl)azanium chloride
- Identifier:
- common name
- DADMAC DIMDAC DMDAAC
- Identifier:
- other: InChl
- InChI=1S/C8H16N.ClH/c1-5-7-9(3,4)8-6-2;/h5-6H,1-2,7-8H2, 3-4H3;1H/q+1;/p-1
- Identifier:
- other: InChl
- InChI=1S/C8H16N.ClH/c1-5-7-9(3,4)8-6-2;/h5-6H,1-2,7-8H2,3-4H3;1H/q+1;/p-1
- Identifier:
- other: InChl
- InChI=1S/C8H16N.ClH/c1-5-7-9(3,4)8-6-2;/h5-6H,1-2,7-8H2,3-4H3;1H/q+1;/p-1
- Identifier:
- other: SMILES notation
- [Cl-].C[N+](C)(CC=C)CC=C
- Identifier:
- other: SMILES notation
- [N+](CC=C)(CC=C)(C)C.[ClH-]
- Dimethylbis(prop-2-en-1-yl)azanium chloride
Molecular and structural information
- Molecular formula:
- C8H16N.Cl
- Molecular weight:
- 161.68
- SMILES notation:
- C(=C)CN{+}(c)(c)(.Cl{-})CC=C
- InChl:
- InChI=1/C8H16N.ClH/c1-5-7-9(3,4)8-6-2;/h5-6H,1-2,7-8H2,3-4H3;1H/q+1;/p-1
- Structural formula:
Related substances
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
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