AI43816
1951441-25-0 | Trans-(2-methylcyclopropyl)methanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AI43816
ChemicalName
Trans-(2-methylcyclopropyl)methanamine hydrochloride
CasNumber
1951441-25-0
MolecularFormula
C5H12ClN
MolecularWeight
121.6085
MdlNumber
MFCD28119123
Smiles
C[C@@H]1C[C@H]1CN.Cl
Complexity
51.9
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
7
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AI43816
ChemicalName: Trans-(2-methylcyclopropyl)methanamine hydrochloride
CasNumber: 1951441-25-0
MolecularFormula: C5H12ClN
MolecularWeight: 121.6085
MdlNumber: MFCD28119123
Smiles: C[C@@H]1C[C@H]1CN.Cl
Complexity: 51.9
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AI43816
ChemicalName:
Trans-(2-methylcyclopropyl)methanamine hydrochloride
CasNumber:
1951441-25-0
MolecularFormula:
C5H12ClN
MolecularWeight:
121.6085
MdlNumber:
MFCD28119123
Smiles:
C[C@@H]1C[C@H]1CN.Cl
Complexity:
51.9
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)(C)OC(=O)N1CCCC2=NN(C=C21)C3=CN=C(C=C3)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(C)(C)OC(=O)N1CCCC2=NN(C=C21)C3=CN=C(C=C3)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CC[C@@]([C@H](C1)F)(O)C(F)(F)F)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CC[C@@]([C@H](C1)F)(O)C(F)(F)F)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: AI43819
ChemicalName: Trans-Benzyl (4-methylpyrrolidin-3-yl)carbamate HCl
CasNumber: 1951441-29-4
MolecularFormula: C13H19ClN2O2
MolecularWeight: 270.7552
MdlNumber: MFCD27997399
Smiles: C[C@@H]1CNC[C@H]1NC(=O)OCc1ccccc1.Cl
Complexity: 252
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AI43819
ChemicalName:
Trans-Benzyl (4-methylpyrrolidin-3-yl)carbamate HCl
CasNumber:
1951441-29-4
MolecularFormula:
C13H19ClN2O2
MolecularWeight:
270.7552
MdlNumber:
MFCD27997399
Smiles:
C[C@@H]1CNC[C@H]1NC(=O)OCc1ccccc1.Cl
Complexity:
252
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
4