AA96487

1810074-74-8 | (S)-1-(5-Methylfuran-2-yl)propan-1-amine hydrochloride

Manufacturer: A2B Chem

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CatalogNumber

AA96487

ChemicalName

(S)-1-(5-Methylfuran-2-yl)propan-1-amine hydrochloride

CasNumber

1810074-74-8

MolecularFormula

C8H14ClNO

MolecularWeight

175.6559

MdlNumber

MFCD24423898

Smiles

CC[C@@H](c1ccc(o1)C)N.Cl

Complexity

105

Covalently-bondedUnitCount

2

DefinedAtomStereocenterCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

2

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A2B Chem

AA96487

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CatalogNumber:
AA96487

ChemicalName:
(S)-1-(5-Methylfuran-2-yl)propan-1-amine hydrochloride

CasNumber:
1810074-74-8

MolecularFormula:
C8H14ClNO

MolecularWeight:
175.6559

MdlNumber:
MFCD24423898

Smiles:
CC[C@@H](c1ccc(o1)C)N.Cl

Complexity:
105

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Img

A2B Chem

AA96488

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CatalogNumber:
AA96488

ChemicalName:
(S)-1-(4-Bromophenyl)-n-methylethanamine hydrochloride

CasNumber:
1810074-73-7

MolecularFormula:
C9H13BrClN

MolecularWeight:
250.5632

MdlNumber:
MFCD28977502

Smiles:
CN[C@H](c1ccc(cc1)Br)C.Cl

Complexity:
108

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Img

A2B Chem

AA96489

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CatalogNumber:
AA96489

ChemicalName:
(R)-2,3-Dihydrobenzofuran-3-amine hydrochloride

CasNumber:
1810074-72-6

MolecularFormula:
C8H10ClNO

MolecularWeight:
171.6241

MdlNumber:
MFCD28986152

Smiles:
N[C@H]1COc2c1cccc2.Cl

Complexity:
126

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
__

Img

A2B Chem

AA96490

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC[C@H](c1ccccc1)NC.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__