1-(2-Aminoethyl)cyclopentanol

• CAS: 859629-83-7
• Catalog Number: ACM859629837
• Category: Other Products; Amines
• Molecular Weight: 129.2
• Molecular Formula: C₇H₁₅NO
• Synonyms: 1-(2-Aminoethyl)cyclopentanol, 1-(2-aminoethyl)cyclopentan-1-ol, 859629-83-7, ST50569606, SureCN1696866, CTK3C7936, Cyclopentanol, 1-(2-aminoethyl)-, AKOS000546179, AG-H-46809, MCULE-7256828688, AK118174, KB-212780, BB 0262413, FT-0683372, I14-30574
• IUPAC Name: 1-(2-aminoethyl)cyclopentan-1-ol
• Canonical SMILES: C1CCC(C1)(CCN)O
• InChI Key: HRYBUTIAGJBDDV-UHFFFAOYSA-N
• Boiling Point: 216.835ºC at 760 mmHg
• Flash Point: 84.939ºC
• Density: 1.03g/cm³
• Exact Mass: 129.11500
• Hazard Statements: H226-H315-H335
• H-Bond Acceptor: 2
• H-Bond Donor: 2
• RIDADR: NONH for all modes of transport
• Symbol: GHS02

Custom Q&A

What is the molecular formula of 1-(2-Aminoethyl)cyclopentanol?

The molecular formula is C7H15NO.

What is the molecular weight of 1-(2-Aminoethyl)cyclopentanol?

The molecular weight is 129.20 g/mol.

What is the IUPAC name of 1-(2-Aminoethyl)cyclopentanol?

The IUPAC name is 1-(2-aminoethyl)cyclopentan-1-ol.

What is the InChI of 1-(2-Aminoethyl)cyclopentanol?

The InChI is InChI=1S/C7H15NO/c8-6-5-7(9)3-1-2-4-7/h9H,1-6,8H2.

What is the InChIKey of 1-(2-Aminoethyl)cyclopentanol?

The InChIKey is HRYBUTIAGJBDDV-UHFFFAOYSA-N.

What is the canonical SMILES of 1-(2-Aminoethyl)cyclopentanol?

The canonical SMILES is C1CCC(C1)(CCN)O.

What is the CAS number of 1-(2-Aminoethyl)cyclopentanol?

The CAS number is 859629-83-7.

What is the XLogP3-AA value of 1-(2-Aminoethyl)cyclopentanol?

The XLogP3-AA value is 0.6.

How many hydrogen bond donor counts does 1-(2-Aminoethyl)cyclopentanol have?

It has 2 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does 1-(2-Aminoethyl)cyclopentanol have?

It has 2 hydrogen bond acceptor counts.