1-Cyclopropyl-ethylamine

Catalog Number
ACMA00001227
Category
Amines
Molecular Weight
85.15
Molecular Formula
C5H10N2O

If you have any other questions or need other size, please get a quote.

  • Product Description
  • Case Study
  • Custom Reviews
  • Custom Q&A
  • Synthetic Use
  • Related Resources

Specification

Hazard Statements
H319
RIDADR
NONH for all modes of transport
Symbol
GHS07
What is the IUPAC name of the compound?

The IUPAC name of the compound is 1-cyclopropylethanamine.

What is the molecular formula of the compound?

The molecular formula of the compound is C5H11N.

What is the molecular weight of the compound?

The molecular weight of the compound is 85.15 g/mol.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C5H11N/c1-4(6)5-2-3-5/h4-5H,2-3,6H2,1H3.

What is the InChIKey of the compound?

The InChIKey of the compound is IXCXVGWKYIDNOS-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is CC(C1CC1)N.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is 0.5.

How many hydrogen bond donor counts does the compound have?

The compound has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does the compound have?

The compound has 1 hydrogen bond acceptor count.

How many rotatable bond counts does the compound have?

The compound has 1 rotatable bond count.

Alfa Chemistry

For product inquiries, please use our online system or send an email to .

Alfa Chemistry
Inquiry Basket
qrcodex
Download
Verification code
* I hereby give my consent that I may receive marketing e-mails with information on existing and new services from this company. I know that I can opt-out from receiving such e-mails at any time or by using the link which will be provided in each marketing e-mail.