AA49821
1369512-65-1 | 4-(1-Aminocyclopropyl)benzonitrile hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA49821
ChemicalName
4-(1-Aminocyclopropyl)benzonitrile hydrochloride
CasNumber
1369512-65-1
MolecularFormula
C10H11ClN2
MolecularWeight
194.6607
MdlNumber
MFCD18207017
Smiles
N#Cc1ccc(cc1)C1(N)CC1.Cl
Complexity
213
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA49821
ChemicalName: 4-(1-Aminocyclopropyl)benzonitrile hydrochloride
CasNumber: 1369512-65-1
MolecularFormula: C10H11ClN2
MolecularWeight: 194.6607
MdlNumber: MFCD18207017
Smiles: N#Cc1ccc(cc1)C1(N)CC1.Cl
Complexity: 213
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA49821
ChemicalName:
4-(1-Aminocyclopropyl)benzonitrile hydrochloride
CasNumber:
1369512-65-1
MolecularFormula:
C10H11ClN2
MolecularWeight:
194.6607
MdlNumber:
MFCD18207017
Smiles:
N#Cc1ccc(cc1)C1(N)CC1.Cl
Complexity:
213
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
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Smiles: COc1cc2c(=O)c(C#N)c[nH]c2cc1OCCCN1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
COc1cc2c(=O)c(C#N)c[nH]c2cc1OCCCN1CCOCC1
Complexity:
__
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Smiles: Brc1ncc2c(c1)c(I)nn2C1CCCCO1
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Smiles:
Brc1ncc2c(c1)c(I)nn2C1CCCCO1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: [O-][N+](=O)c1ccc2n(c1)c(N)nn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[O-][N+](=O)c1ccc2n(c1)c(N)nn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__