1-(2-Aminoethyl)cyclopentanol

CAS
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Purity
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CAS
859629-83-7
Size
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Purity
96%
Price
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Availability
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Catalog Number

ACM859629837

Product Name

1-(2-Aminoethyl)cyclopentanol

Structure

Structure

CAS

859629-83-7

Category

Heterocyclic Organic Compound

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

Molecular Weight

129.2

Molecular Formula

C₇H₁₅NO

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

MSDS

COA

Spec Sheet

Download Spec Sheet

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.

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