AB51635
67622-86-0 | 2-Methyl-1-(methylamino)propan-2-ol
Manufacturer: A2B Chem
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CatalogNumber
AB51635
ChemicalName
2-Methyl-1-(methylamino)propan-2-ol
CasNumber
67622-86-0
MolecularFormula
C5H13NO
MolecularWeight
103.1628
MdlNumber
MFCD11043099
Smiles
CNCC(O)(C)C
Complexity
52
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
-0.3
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CatalogNumber: AB51635
ChemicalName: 2-Methyl-1-(methylamino)propan-2-ol
CasNumber: 67622-86-0
MolecularFormula: C5H13NO
MolecularWeight: 103.1628
MdlNumber: MFCD11043099
Smiles: CNCC(O)(C)C
Complexity: 52
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -0.3
CatalogNumber:
AB51635
ChemicalName:
2-Methyl-1-(methylamino)propan-2-ol
CasNumber:
67622-86-0
MolecularFormula:
C5H13NO
MolecularWeight:
103.1628
MdlNumber:
MFCD11043099
Smiles:
CNCC(O)(C)C
Complexity:
52
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC1COCCO1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC1COCCO1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB51638
ChemicalName: H-Leu-OtBu HCl
CasNumber: 2748-02-9
MolecularFormula: C10H22ClNO2
MolecularWeight: 223.74017999999995
MdlNumber: MFCD00038906
Smiles: CC(C[C@@H](C(=O)OC(C)(C)C)N)C.Cl
Complexity: 170
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: __
CatalogNumber:
AB51638
ChemicalName:
H-Leu-OtBu HCl
CasNumber:
2748-02-9
MolecularFormula:
C10H22ClNO2
MolecularWeight:
223.74017999999995
MdlNumber:
MFCD00038906
Smiles:
CC(C[C@@H](C(=O)OC(C)(C)C)N)C.Cl
Complexity:
170
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
__
CatalogNumber: AB51639
ChemicalName: Quinine sulfate hydrate(2:1:4)
CasNumber: 6119-70-6
MolecularFormula: C40H58N4O12S
MolecularWeight: 818.9731
MdlNumber: MFCD00078499
Smiles: OS(=O)(=O)O.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)O.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)O.O.O.O.O
Complexity: 538
Covalently-bondedUnitCount: 5
HeavyAtomCount: 55
HydrogenBondAcceptorCount: 14
HydrogenBondDonorCount: 6
RotatableBondCount: 8
Xlogp3: __
CatalogNumber:
AB51639
ChemicalName:
Quinine sulfate hydrate(2:1:4)
CasNumber:
6119-70-6
MolecularFormula:
C40H58N4O12S
MolecularWeight:
818.9731
MdlNumber:
MFCD00078499
Smiles:
OS(=O)(=O)O.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)O.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)O.O.O.O.O
Complexity:
538
Covalently-bondedUnitCount:
5
HeavyAtomCount:
55
HydrogenBondAcceptorCount:
14
HydrogenBondDonorCount:
6
RotatableBondCount:
8
Xlogp3:
__