Triethylamine, 2',2''-dichloro-1-methyl-

HCID 32369

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Basic information

CAS: 619-34-1
Standard SMILES: CC(C)N(CCCl)CCCl
InChIKey: WAEDMQMDOHQPFL-UHFFFAOYSA-N
Molecular formula: C7H15Cl2N
Average molar mass: 184.1 g/mol
Monoisotopic mass: 183.05815484

Names & identifiers

Preferred name: Triethylamine, 2',2''-dichloro-1-methyl-
IUPAC: N,N-bis(2-chloroethyl)propan-2-amine

Names & synonyms

619-34-1Triethylamine, 2',2''-dichloro-1-methyl-DTXSID60210926RefChem:1100392DTXCID90133417N,N-bis(2-chloroethyl)propan-2-amineIsopropyl-S2-Propanamine, N,N-bis(2-chloroethyl)-TL-301NIOSH/YE1578000Isopropyl-bis(beta-chloroethyl)amine2,2'-Dichloro-1''-methyltriethylamine

Show more names

Triethylamine, 2,2'-dichloro-1''-methyl-YE15780000TL 3012',2''-Dichloro-1-methyltriethylamineBRN 17370754-04-00-00509 (Beilstein Handbook Reference)SCHEMBL6566774bis(2-chloroethyl)(methylethyl)amine

Database identifiers

CAS: 619-34-1
PubChem CID: 32369
DTXSID: DTXSID60210926
Nikkaji: J53.926K

Properties

Computed structural properties

XLogP: 2.2
Topological polar surface area: 3.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 5
Heavy atoms: 10
Formal charge: 0
Complexity: 70

Related reactions

1 records

New reaction record

HRID 1575836As reactantTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

Compound notes

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