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Structure

1-Diphenylmethylazetidin-3-amine acetate

CAS
928672-57-5
Catalog Number
ACM928672575
Category
Other Products
Molecular Weight
298.379480 [g/mol]
Molecular Formula
C16H18N2.C2H4O2

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Specification

IUPAC Name
acetic acid;1-benzhydrylazetidin-3-amine
Canonical SMILES
CC(=O)O.C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N
InChI Key
FNCDDRDVAFISFI-UHFFFAOYSA-N
Exact Mass
298.16800
H-Bond Acceptor
4
H-Bond Donor
2
What is the molecular formula of 1-Diphenylmethylazetidin-3-amine acetate?

The molecular formula of 1-Diphenylmethylazetidin-3-amine acetate is C18H22N2O2.

What is the molecular weight of 1-Diphenylmethylazetidin-3-amine acetate?

The molecular weight of 1-Diphenylmethylazetidin-3-amine acetate is 298.4 g/mol.

What are some synonyms for 1-Diphenylmethylazetidin-3-amine acetate?

Some synonyms for 1-Diphenylmethylazetidin-3-amine acetate include 1-diphenylmethylazetidin-3-amine, 1-Benzhydrylazetidin-3-amine acetate, and AM1223.

What is the IUPAC name of 1-Diphenylmethylazetidin-3-amine acetate?

The IUPAC name of 1-Diphenylmethylazetidin-3-amine acetate is acetic acid;1-benzhydrylazetidin-3-amine.

What is the InChI key of 1-Diphenylmethylazetidin-3-amine acetate?

The InChI key of 1-Diphenylmethylazetidin-3-amine acetate is FNCDDRDVAFISFI-UHFFFAOYSA-N.

How many hydrogen bond donor counts does 1-Diphenylmethylazetidin-3-amine acetate have?

1-Diphenylmethylazetidin-3-amine acetate has 2 hydrogen bond donor counts.

What is the topological polar surface area of 1-Diphenylmethylazetidin-3-amine acetate?

The topological polar surface area of 1-Diphenylmethylazetidin-3-amine acetate is 66.6 Å2.

How many rotatable bond counts does 1-Diphenylmethylazetidin-3-amine acetate have?

1-Diphenylmethylazetidin-3-amine acetate has 3 rotatable bond counts.

Is 1-Diphenylmethylazetidin-3-amine acetate a canonicalized compound?

Yes, 1-Diphenylmethylazetidin-3-amine acetate is a canonicalized compound.

When was 1-Diphenylmethylazetidin-3-amine acetate created and last modified?

1-Diphenylmethylazetidin-3-amine acetate was created on 2006-11-06 and last modified on 2023-12-30.

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