AA47156
132312-93-7 | (R)-1-Phenylbut-3-en-1-amine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA47156
ChemicalName
(R)-1-Phenylbut-3-en-1-amine hydrochloride
CasNumber
132312-93-7
MolecularFormula
C10H14ClN
MolecularWeight
183.6779
MdlNumber
MFCD22123873
Smiles
C=CC[C@H](c1ccccc1)N.Cl
Complexity
114
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AA47156
ChemicalName: (R)-1-Phenylbut-3-en-1-amine hydrochloride
CasNumber: 132312-93-7
MolecularFormula: C10H14ClN
MolecularWeight: 183.6779
MdlNumber: MFCD22123873
Smiles: C=CC[C@H](c1ccccc1)N.Cl
Complexity: 114
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AA47156
ChemicalName:
(R)-1-Phenylbut-3-en-1-amine hydrochloride
CasNumber:
132312-93-7
MolecularFormula:
C10H14ClN
MolecularWeight:
183.6779
MdlNumber:
MFCD22123873
Smiles:
C=CC[C@H](c1ccccc1)N.Cl
Complexity:
114
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCCN1Cc1ccncc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCCN1Cc1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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Smiles: N#Cc1ccc(cc1)c1cccc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#Cc1ccc(cc1)c1cccc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: CCC[C@@H]1CC[C@H](CC1)C(CO)CO
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC[C@@H]1CC[C@H](CC1)C(CO)CO
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__