Registration Dossier
Registration Dossier
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EC number: 200-270-1 | CAS number: 56-37-1
Reference substances
- IUPAC name:
- N-benzyl-N,N-diethylethanaminium chloride
Inventory
- EC number:
- 200-270-1
- EC name:
- Benzyltriethylammonium chloride
- CAS number:
- 56-37-1
- CAS number:
- 56-37-1
Synonyms
- Names:
- Ammonium, benzyltriethyl-, chloride
- BAC-TE
- Benzenemethanaminium, N,N,N-triethyl-, chloride
- N,N,N-Triethyl-N-benzylammonium chloride
- TEBA
- TEBAC
- Triethylbenzylammonium chloride
- Identifier:
- EC number
- 200-270-1
- Identifier:
- IUPAC name
- benzyl(triethyl)azanium; chloride
- Identifier:
- IUPAC name
- Benzenemethanaminium, N,N,N-triethyl-, chloride
- Identifier:
- IUPAC name
- Benzyltriethylammonium chloride
- Identifier:
- IUPAC name
- N-benzyl-N,N-diethylethanaminium chloride
- Identifier:
- IUPAC name
- benzyl(triethyl)azanium chloride
- Identifier:
- IUPAC name
- benzyl-triethylazanium chloride
- Identifier:
- IUPAC name
- benzyltriethylammonium chloride
- Identifier:
- other: InChl
- 1/C13H22N.ClH/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;/h7-11H,4-6,12H2,1-3H3;1H/q+1;/p-1
- Identifier:
- other: InChl
- 1S/C13H22N.ClH/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;/h7-11H,4-6,12H2,1-3H3;1H/q+1;/p-1
- Identifier:
- other: Molecular formula
- C13H22ClN
- Identifier:
- other: SMILES notation
- CC[N+](CC)(CC)CC1=CC=CC=C1.[Cl-]
- Identifier:
- other: InChl
- InChI=1/C13H22N.ClH/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;/h7-11H,4-6,12H2,1-3H3;1H/q+1;/p-1
- Identifier:
- other: InChl
- InChI=1/C13H22N.ClH/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;/h7-11H,4-6,12H2,1-3H3;1H/q+1;/p-1
- Identifier:
- other: InChl
- InChI=1S/C13H22N.ClH/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;/h7-11H,4-6,12H2,1-3H3;1H/q+1;/p-1
- Identifier:
- other: SMILES notation
- [Cl-].CC[N+](CC)(CC)Cc1ccccc1
- Identifier:
- other: SMILES notation
- [Cl-].c1ccccc1C[N+](CC)(CC)CC
- Identifier:
- other: SMILES notation
- [N+](CC)(CC)(Cc1ccccc1)CC.[ClH-]
- N-BENZYL-N,N-DIETHYLETHANAMINIUM CHLORIDE
Molecular and structural information
- Molecular formula:
- C13H22N.Cl
- Molecular weight:
- ca. 227.78
- SMILES notation:
- CC[N+](CC)(CC)CC1=CC=CC=C1.[Cl-]
- InChl:
- InChI=1S/C13H22N.ClH/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;/h7-11H,4-6,12H2,1-3H3;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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