CAS
910037-00-2 Purity
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910037-00-2 Purity
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4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine
CAS
910037-04-6
Catalog Number
ACM910037046
Category
Other Products
Molecular Weight
222.33
Molecular Formula
C13H22N2O
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Specification
Synonyms
910037-04-6, dimethyl(3-{4-[(methylamino)methyl]phenoxy}propyl)amine, SureCN13317190, CTK3I6459, MolPort-000-143-842, SBB096357, AG-H-73414, CC59546, 4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, I01-17314, ({4-[3-(dimethylamino)propoxy]phenyl}methyl)(methyl)amine, Benzenemethanamine, 4-[3-(dimethylamino)propoxy]-N-methyl-
IUPAC Name
N,N-dimethyl-3-[4-(methylaminomethyl)phenoxy]propan-1-amine
Canonical SMILES
CNCC1=CC=C(C=C1)OCCCN(C)C
InChI Key
LFLFEMOINFHORX-UHFFFAOYSA-N
Boiling Point
322.4ºC at 760 mmHg
Flash Point
148.8ºC
Density
0.973g/cm³
Exact Mass
222.17300
H-Bond Acceptor
3
H-Bond Donor
1
What is the molecular formula of the compound with PubChem CID 24229610?
The molecular formula is C13H22N2O.
When was the compound with PubChem CID 24229610 created?
It was created on February 29, 2008.
What is the IUPAC Name of the compound with PubChem CID 24229610?
The IUPAC Name is N,N-dimethyl-3-[4-(methylaminomethyl)phenoxy]propan-1-amine.
What is the Canonical SMILES of the compound with PubChem CID 24229610?
The Canonical SMILES is CNCC1=CC=C(C=C1)OCCCN(C)C.
What is the InChIKey of the compound with PubChem CID 24229610?
The InChIKey is LFLFEMOINFHORX-UHFFFAOYSA-N.
How many hydrogen bond donor counts does the compound with PubChem CID 24229610 have?
It has 1 hydrogen bond donor count.
What is the topological polar surface area of the compound with PubChem CID 24229610?
The topological polar surface area is 24.5 Ų.
Does the compound with PubChem CID 24229610 have any defined bond stereocenter count?
No, it has 0 defined bond stereocenter count.
What is the exact mass of the compound with PubChem CID 24229610?
The exact mass is 222.173213330 g/mol.
Is the compound with PubChem CID 24229610 canonicalized?
Yes, the compound is canonicalized.
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CAS
910037-07-9 Purity
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910037-07-9 Purity
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