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cis-(1R,2S)-N,N-dimethyl-2-(oxan-2-yloxy)cyclopropan-1-amine

HCID 178537553
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Basic information

CAS
387845-26-3
Standard SMILES
CN(C)[C@@H]1C[C@@H]1OC1CCCCO1
InChIKey
GPNCVPNNPHBNMX-ZDGBYWQASA-N
Molecular formula
C10H19NO2
Average molar mass
185.26 g/mol

Names & identifiers

Preferred name
cis-(1R,2S)-N,N-dimethyl-2-(oxan-2-yloxy)cyclopropan-1-amine
IUPAC
cis-(1R,2S)-N,N-dimethyl-2-(oxan-2-yloxy)cyclopropan-1-amine
English name
Cyclopropanamine, N,N-dimethyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]-, (1R,2S)-rel- (9CI)
Molecular formula
C10H19NO2
Molecular weight
185.26

Names & synonyms

SCHEMBL6291516Cyclopropanamine, N,N-dimethyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]-, (1R,2S)-rel- (9CI)

Database identifiers

CAS
387845-26-3

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
21.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
13
Formal charge
0
Complexity
172

Physicochemical properties

Boiling point
255.549 · 255.549±40.00 °C(Press: 760.00 Torr)(predicted)
Density
1.044 · 1.044±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka
8.004 · 8.004±0.40(predicted)

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