1-Chloro-2-methylpropan-2-amine

HCID 407726
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Basic information

Standard SMILES
CC(C)(N)CCl
InChIKey
VLIVAHJJXAHKFO-UHFFFAOYSA-N
Molecular formula
C4H10ClN
Average molar mass
107.58 g/mol

Names & identifiers

Preferred name
1-Chloro-2-methylpropan-2-amine
IUPAC
1-chloro-2-methylpropan-2-amine

Names & synonyms

1-chloro-2-methylpropan-2-amine30533-55-2dimethyl-aminoethylchloridedimethyl amino ethyl chlorideSCHEMBL293967SCHEMBL293968VLIVAHJJXAHKFO-UHFFFAOYSA-N2-Propanamine, 1-chloro-2-methyl-AKOS006341024EN300-269518

Database identifiers

PubChem CID
407726

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
26 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
6

Related reactions

3 records
New reaction record

Compound notes

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