1,2,3,5,6,7-Hexahydro-s-5-indacen-4yl-amine

• Catalog Number: ACM63089565
• Product Name: 1,2,3,5,6,7-Hexahydro-s-5-indacen-4yl-amine
• CAS: 63089-56-5
• Category: Main Products
• Synonyms: 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine, 63089-56-5, s-Hydrindacen-4-amine, AGN-PC-005BDC, SureCN6231710, CTK8F2847, ZINC22060161, AKOS006326674, AG-A-09530, FT-0669174, s-Indacen-4-amine, 1,2,3,5,6,7-hexahydro-
• IUPAC Name: 1,2,3,5,6,7-hexahydro-s-indacen-4-amine
• Molecular Weight: 173.25
• Molecular Formula: C₁₂H₁₅N
• Canonical SMILES: C1CC2=CC3=C(CCC3)C(=C2C1)N
• InChI Key: WVCORPDIFAZDQV-UHFFFAOYSA-N
• Melting Point: 82-84ºC
• Exact Mass: 173.12000
• H-Bond Acceptor: 1
• H-Bond Donor: 1

Custom Q&A

What is the molecular formula of 1,2,3,5,6,7-Hexahydro-s-5-indacen-4yl-amine?

The molecular formula is C12H15N.

What are the synonyms for 1,2,3,5,6,7-Hexahydro-s-5-indacen-4yl-amine?

The synonyms are 1,2,3,5,6,7-hexahydro-s-indacen-4-amine, 63089-56-5, 4-Amino-1,2,3,5,6,7-hexahydro-s-indacene, and MFCD09840677.

What is the molecular weight of 1,2,3,5,6,7-Hexahydro-s-5-indacen-4yl-amine?

The molecular weight is 173.25 g/mol.

When was 1,2,3,5,6,7-Hexahydro-s-5-indacen-4yl-amine created?

It was created on October 26, 2006.

What is the IUPAC name of 1,2,3,5,6,7-Hexahydro-s-5-indacen-4yl-amine?

The IUPAC name is 1,2,3,5,6,7-hexahydro-s-indacen-4-amine.

What is the InChI of 1,2,3,5,6,7-Hexahydro-s-5-indacen-4yl-amine?

The InChI is InChI=1S/C12H15N/c13-12-10-5-1-3-8(10)7-9-4-2-6-11(9)12/h7H,1-6,13H2.

What is the InChIKey of 1,2,3,5,6,7-Hexahydro-s-5-indacen-4yl-amine?

The InChIKey is WVCORPDIFAZDQV-UHFFFAOYSA-N.

What is the Canonical SMILES of 1,2,3,5,6,7-Hexahydro-s-5-indacen-4yl-amine?

The Canonical SMILES is C1CC2=CC3=C(CCC3)C(=C2C1)N.

What is the CAS number of 1,2,3,5,6,7-Hexahydro-s-5-indacen-4yl-amine?

The CAS number is 63089-56-5.

What are the computed properties of 1,2,3,5,6,7-Hexahydro-s-5-indacen-4yl-amine?

The computed properties include molecular weight (173.25 g/mol), XLogP3-AA (2.9), hydrogen bond donor count (1), rotatable bond count (0), exact mass (173.120449483 g/mol), topological polar surface area (26Ų), heavy atom count (13), complexity (181), isotope atom count, defined atom stereocenter count, undefined atom stereocenter count, defined bond stereocenter count, undefined bond stereocenter count, covalently-bonded unit count, and compound is canonicalized.