N-[(~2~H_7_)Propan-2-yl](~2~H_7_)propan-2-amine--hydrogen chloride (1/1)

CAS Number: 1219803-88-9
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[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C6HND14
Molecular Weight
115.278
Drug-likeness
-0.051729
CAS
1219803-88-9
InChI key
URAZVWXGWMBUGJ-VSHQPLEZSA-N
SMILES
[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1219803-88-9
Molecule Name N-[(~2~H_7_)Propan-2-yl](~2~H_7_)propan-2-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C6HND14
SMILES [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H].Cl
InChI InChI=1S/C6H15N.ClH/c1-5(2)7-6(3)4;/h5-7H,1-4H3;1H/i1D3,2D3,3D3,4D3,5D,6D;
InChI Key URAZVWXGWMBUGJ-VSHQPLEZSA-N
CanonicalSyTyLFy 5cd570c085830d4a
TotalMolweight 151.739
Molecular Weight 115.278
MonoisotopicMass 115.206899
CLogP 1.1291
CLogS -1.525
H Acceptors 1
H Donors 1
TotalSurfaceArea 99
Relative PSA 0.11576
PolarSurfaceArea 12.03
Drug-likeness -0.051729
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.33333
Molecula Flexibility 0.81219
Molecular Complexity 0.53051
Fragments 2
Non HAtoms 21
NonCHAtoms 15
Electronegative Atoms 1
Rotatable Bond 6
Sp3Atoms 7
Symmetricatoms 16
Amines 1
AlkylAmines 1
BasicNitrogens 1

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