6-Amino-2-hydroxymethyl hexan-1-ol

• Catalog Number: ACMA00001426
• Category: Amines
• Molecular Weight: 147.22
• Molecular Formula: C₇H₁₇NO
• Hazard Statements: H226-H315-H319-H335
• RIDADR: NONH for all modes of transport
• Symbol: GHS02

Custom Q&A

What is the molecular formula of the compound?

The molecular formula is C7H17NO2.

What is the molecular weight of the compound?

The molecular weight is 147.22 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is 2-(4-aminobutyl)propane-1,3-diol.

What is the InChI of the compound?

The InChI is InChI=1S/C7H17NO2/c8-4-2-1-3-7(5-9)6-10/h7,9-10H,1-6,8H2.

What is the InChIKey of the compound?

The InChIKey is KUZCSLNRDJKKMK-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES is C(CCN)CC(CO)CO.

What is the CAS number of the compound?

The CAS number is 125162-81-4.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is -0.8.

How many hydrogen bond donor counts does the compound have?

The compound has 3 hydrogen bond donor counts.

How many rotatable bond counts does the compound have?

The compound has 6 rotatable bond counts.