CAS
912457-08-0 Purity
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912457-08-0 Purity
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N-[4-(Allyloxy)benzyl]-N-methylamine
CAS
91245-89-5
Catalog Number
ACM91245895
Category
Other Products
Molecular Weight
178.250840 [g/mol]
Molecular Formula
C11H15NO
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Specification
Synonyms
ZINC03324972, CID2440510, 91245-89-5
IUPAC Name
methyl-[(4-prop-2-enoxyphenyl)methyl]azanium
InChI Key
PSJUMJLTCQABFX-UHFFFAOYSA-O
Boiling Point
265.6ºC at 760 mmHg
Flash Point
106.7ºC
Density
0.967g/cm³
Exact Mass
177.11500
H-Bond Acceptor
1
H-Bond Donor
1
What is the molecular formula of the compound with PubChem CID 2440511?
The molecular formula is C11H15NO.
What is the molecular weight of the compound?
The molecular weight is 177.24 g/mol.
What is the IUPAC name of the compound?
The IUPAC name is N-methyl-1-(4-prop-2-enoxyphenyl)methanamine.
What is the InChIKey of the compound?
The InChIKey is PSJUMJLTCQABFX-UHFFFAOYSA-N.
How many hydrogen bond donor counts does the compound have?
The compound has 1 hydrogen bond donor count.
What is the topological polar surface area of the compound?
The topological polar surface area is 21.3 Ų.
Is the compound canonicalized?
Yes, the compound is canonicalized.
What is the CAS number of the compound?
The CAS number is 91245-89-5.
How many rotatable bond counts does the compound have?
The compound has 5 rotatable bond counts.
What is the XLogP3-AA value of the compound?
The XLogP3-AA value is 1.9.
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