N-Propylcyclopropanemethylamine

• CAS: 26389-60-6
• Catalog Number: ACM26389606
• Category: Amines
• Molecular Weight: 113.20
• Molecular Formula: C₇H₁₄N₂O
• Synonyms: N-Propylcyclopropanemethylamine, 327573_ALDRICH, Cyclopropanemethanamine, N-propyl-, EINECS 247-646-1, 26389-60-6
• IUPAC Name: N-(cyclopropylmethyl)propan-1-amine
• Canonical SMILES: CCCNCC1CC1
• InChI Key: MAVLRJDQJZJTQP-UHFFFAOYSA-N
• Boiling Point: 140.3ºC at 760mmHg
• Flash Point: 31ºC
• Density: 0.792
• Appearance: Solid.
• EC Number: 247-646-1
• Exact Mass: 113.12000
• Hazard Statements: H302
• H-Bond Acceptor: 1
• H-Bond Donor: 1
• Packing Group: III
• RIDADR: NONH for all modes of transport
• Safety Description: S16-S26-S36/37/39
• Stability: Stable under normal temperatures and pressures.
• Symbol: GHS07
• WGK Germany: 3

Custom Q&A

What is the molecular formula of N-Propylcyclopropanemethylamine?

The molecular formula is C7H15N.

What is the molecular weight of N-Propylcyclopropanemethylamine?

The molecular weight is 113.20 g/mol.

What is the IUPAC name of N-Propylcyclopropanemethylamine?

The IUPAC name is N-(cyclopropylmethyl)propan-1-amine.

What is the InChIKey of N-Propylcyclopropanemethylamine?

The InChIKey is MAVLRJDQJZJTQP-UHFFFAOYSA-N.

How many hydrogen bond donor counts does N-Propylcyclopropanemethylamine have?

It has 1 hydrogen bond donor count.

What is the XLogP3-AA value of N-Propylcyclopropanemethylamine?

The XLogP3-AA value is 1.4.

What is the topological polar surface area of N-Propylcyclopropanemethylamine?

The topological polar surface area is 12Ų.

How many rotatable bond counts does N-Propylcyclopropanemethylamine have?

It has 4 rotatable bond counts.

Is N-Propylcyclopropanemethylamine a canonicalized compound?

Yes, it is a canonicalized compound.

What is the complexity value of N-Propylcyclopropanemethylamine?

The complexity value is 57.4.