(4-Propylphenyl)(thiophen-2-yl)methanamine

HCID 4962811

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Basic information

CAS: 848658-74-2
Standard SMILES: CCCc1ccc(C(N)c2cccs2)cc1
InChIKey: SFXSLECHAPHLNA-UHFFFAOYSA-N
Molecular formula: C14H17NS
Average molar mass: 231.36 g/mol
Monoisotopic mass: 231.10817072

Names & identifiers

Preferred name: (4-Propylphenyl)(thiophen-2-yl)methanamine
IUPAC: (4-propylphenyl)-thiophen-2-ylmethanamine

Names & synonyms

(4-propylphenyl)(thiophen-2-yl)methanamine848658-74-2(4-propylphenyl)(thien-2-yl)methylamine(4-propylphenyl)-thiophen-2-ylmethanamineDTXSID601270850AKOS008050448(4-propylphenyl)-(2-thienyl)methanamineCS-0234322EN300-14077G36439I+/--(4-Propylphenyl)-2-thiophenemethanamineZ96092281

Show more names

1-(4-PROPYLPHENYL)-1-(THIOPHEN-2-YL)METHANAMINE

Database identifiers

CAS: 848658-74-2
PubChem CID: 4962811
DTXSID: DTXSID601270850

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 54.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 16
Formal charge: 0
Complexity: 199

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