AB08214
1986-47-6 | Trans-2-phenylcyclopropylamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AB08214
ChemicalName
Trans-2-phenylcyclopropylamine hydrochloride
CasNumber
1986-47-6
MolecularFormula
C9H12ClN
MolecularWeight
169.6513
MdlNumber
MFCD00063602
Smiles
N[C@H]1C[C@@H]1c1ccccc1.Cl
Complexity
116
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AB08214
ChemicalName: Trans-2-phenylcyclopropylamine hydrochloride
CasNumber: 1986-47-6
MolecularFormula: C9H12ClN
MolecularWeight: 169.6513
MdlNumber: MFCD00063602
Smiles: N[C@H]1C[C@@H]1c1ccccc1.Cl
Complexity: 116
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AB08214
ChemicalName:
Trans-2-phenylcyclopropylamine hydrochloride
CasNumber:
1986-47-6
MolecularFormula:
C9H12ClN
MolecularWeight:
169.6513
MdlNumber:
MFCD00063602
Smiles:
N[C@H]1C[C@@H]1c1ccccc1.Cl
Complexity:
116
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C[C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C[C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C[C@H]([C@H]([C@@H]([C@@H](C(=O)O)O)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C[C@H]([C@H]([C@@H]([C@@H](C(=O)O)O)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1cccc2c1-c1ccccc1C2=O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1cccc2c1-c1ccccc1C2=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__