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Structure

6-Bromo-2,3-dihydro-1H-inden-1-amine

CAS
907973-36-8
Catalog Number
ACM907973368
Category
Other Products
Molecular Weight
248.54734
Molecular Formula
C9H10BrN

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Specification

Synonyms
6-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride, 907973-36-8, AKOS015904415, AK135066, EN001706, KB-247734, 6-bromo-2,3-dihydro-1H-inden-1-ylamine hydrochloride, I14-17138
IUPAC Name
6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride
Canonical SMILES
C1CC2=C(C1N)C=C(C=C2)Br
InChI Key
NWABIAMMAHTFCD-UHFFFAOYSA-N
Exact Mass
211.00000
H-Bond Acceptor
1
H-Bond Donor
2
What is the molecular formula of 6-Bromo-2,3-dihydro-1H-inden-1-amine?

The molecular formula of 6-Bromo-2,3-dihydro-1H-inden-1-amine is C9H10BrN.

When was 6-Bromo-2,3-dihydro-1H-inden-1-amine created in PubChem?

6-Bromo-2,3-dihydro-1H-inden-1-amine was created in PubChem on July 30, 2007.

What is the molecular weight of 6-Bromo-2,3-dihydro-1H-inden-1-amine?

The molecular weight of 6-Bromo-2,3-dihydro-1H-inden-1-amine is 212.09 g/mol.

What is the InChI of 6-Bromo-2,3-dihydro-1H-inden-1-amine?

The InChI of 6-Bromo-2,3-dihydro-1H-inden-1-amine is InChI=1S/C9H10BrN/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9H,2,4,11H2.

How many hydrogen bond donor counts are there in 6-Bromo-2,3-dihydro-1H-inden-1-amine?

There is 1 hydrogen bond donor count in 6-Bromo-2,3-dihydro-1H-inden-1-amine.

What is the topological polar surface area of 6-Bromo-2,3-dihydro-1H-inden-1-amine?

The topological polar surface area of 6-Bromo-2,3-dihydro-1H-inden-1-amine is 26Ų.

Is 6-Bromo-2,3-dihydro-1H-inden-1-amine canonicalized?

Yes, 6-Bromo-2,3-dihydro-1H-inden-1-amine is canonicalized.

How many rotatable bond counts are there in 6-Bromo-2,3-dihydro-1H-inden-1-amine?

There are 0 rotatable bond counts in 6-Bromo-2,3-dihydro-1H-inden-1-amine.

What is the formal charge of 6-Bromo-2,3-dihydro-1H-inden-1-amine?

The formal charge of 6-Bromo-2,3-dihydro-1H-inden-1-amine is 0.

How many heavy atoms are there in 6-Bromo-2,3-dihydro-1H-inden-1-amine?

There are 11 heavy atoms in 6-Bromo-2,3-dihydro-1H-inden-1-amine.

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