Product Name :
N-Allylcyclopentylamine
CAS :
55611-39-7
Molecular Weight:
125.21
Formula:
C8H12
RIDADR :
UN 3295C 3 / PGIII
Symbol :
GHS07
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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