Structure

N-Allylcyclopentylamine

CAS
55611-39-7
Catalog Number
ACM55611397
Category
Alkenes
Molecular Weight
125.21
Molecular Formula
C8H12

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Specification

Synonyms
N-Allylcyclopentylamine, N-allyl-N-cyclopentylamine, N-prop-2-enylcyclopentanamine, 374016_ALDRICH, MolPort-001-791-866, ALBB-006222, N-(prop-2-en-1-yl)cyclopentanamine, STK503771, BBV-117242, CID5062349, 55611-39-7
IUPAC Name
N-prop-2-enylcyclopentanamine
Canonical SMILES
C=CCNC1CCCC1
InChI Key
CTSIKBGUCQWRIM-UHFFFAOYSA-N
Boiling Point
155-160ºC(lit.)
Flash Point
113 °F
Density
0.855 g/mL at 25ºC(lit.)
Exact Mass
125.12000
Hazard Statements
H302 + H312 + H332
H-Bond Acceptor
1
H-Bond Donor
1
Packing Group
II
RIDADR
UN 3295C 3 / PGIII
Safety Description
16-26-36/37/39
Symbol
GHS07
What is the molecular formula of N-Allylcyclopentylamine?

The molecular formula of N-Allylcyclopentylamine is C8H15N.

What is the molecular weight of N-Allylcyclopentylamine?

The molecular weight of N-Allylcyclopentylamine is 125.21 g/mol.

What is the IUPAC name of N-Allylcyclopentylamine?

The IUPAC name of N-Allylcyclopentylamine is N-prop-2-enylcyclopentanamine.

What is the InChI of N-Allylcyclopentylamine?

The InChI of N-Allylcyclopentylamine is InChI=1S/C8H15N/c1-2-7-9-8-5-3-4-6-8/h2,8-9H,1,3-7H2.

What is the InChIKey of N-Allylcyclopentylamine?

The InChIKey of N-Allylcyclopentylamine is CTSIKBGUCQWRIM-UHFFFAOYSA-N.

What is the canonical SMILES of N-Allylcyclopentylamine?

The canonical SMILES of N-Allylcyclopentylamine is C=CCNC1CCCC1.

What is the CAS number of N-Allylcyclopentylamine?

The CAS number of N-Allylcyclopentylamine is 55611-39-7.

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

The XLogP3-AA value of N-Allylcyclopentylamine is 1.7.

How many hydrogen bond donor count does N-Allylcyclopentylamine have?

N-Allylcyclopentylamine has 1 hydrogen bond donor count.

How many hydrogen bond acceptor count does N-Allylcyclopentylamine have?

N-Allylcyclopentylamine has 1 hydrogen bond acceptor count.

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