AX25031
1213157-35-7 | (S)-1-(4-Bromophenyl)-N-methylethanamine
Manufacturer: A2B Chem
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CatalogNumber
AX25031
ChemicalName
(S)-1-(4-Bromophenyl)-N-methylethanamine
CasNumber
1213157-35-7
MolecularFormula
C9H12BrN
MolecularWeight
214.1023
MdlNumber
MFCD09826625
Smiles
CN[C@H](c1ccc(cc1)Br)C
Complexity
108
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
2.4
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CatalogNumber: AX25031
ChemicalName: (S)-1-(4-Bromophenyl)-N-methylethanamine
CasNumber: 1213157-35-7
MolecularFormula: C9H12BrN
MolecularWeight: 214.1023
MdlNumber: MFCD09826625
Smiles: CN[C@H](c1ccc(cc1)Br)C
Complexity: 108
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.4
CatalogNumber:
AX25031
ChemicalName:
(S)-1-(4-Bromophenyl)-N-methylethanamine
CasNumber:
1213157-35-7
MolecularFormula:
C9H12BrN
MolecularWeight:
214.1023
MdlNumber:
MFCD09826625
Smiles:
CN[C@H](c1ccc(cc1)Br)C
Complexity:
108
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.4
CatalogNumber: AX25032
ChemicalName: (R)-1-(4-Bromophenyl)propan-1-amine
CasNumber: 856758-61-7
MolecularFormula: C9H12BrN
MolecularWeight: 214.1023
MdlNumber: MFCD06761891
Smiles: CC[C@H](c1ccc(cc1)Br)N
Complexity: 108
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
Xlogp3: 2.4
CatalogNumber:
AX25032
ChemicalName:
(R)-1-(4-Bromophenyl)propan-1-amine
CasNumber:
856758-61-7
MolecularFormula:
C9H12BrN
MolecularWeight:
214.1023
MdlNumber:
MFCD06761891
Smiles:
CC[C@H](c1ccc(cc1)Br)N
Complexity:
108
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](c1ccc(cc1)Br)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](c1ccc(cc1)Br)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(c1ccc(cc1)Br)C1CC1.Cl
Complexity: 148
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(c1ccc(cc1)Br)C1CC1.Cl
Complexity:
148
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__