CAS
915920-47-7 Purity
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915920-47-7 Purity
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2-Amino-N,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CAS
915920-53-5
Catalog Number
ACM915920535
Category
Other Products
Molecular Weight
224.322540 [g/mol]
Molecular Formula
C11H16N2OS
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Specification
Synonyms
2-amino-N,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, 915920-53-5, Ambcb5587596, CTK5G9919, MolPort-013-328-370, AKOS009387034, AG-H-75936, MCULE-6318841542, AK-97965, F2145-0840, 2-AMINO-N,6-DIMETHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
IUPAC Name
2-amino-N,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
InChI Key
QSNVWRLYRPWEJF-UHFFFAOYSA-N
Boiling Point
375.8ºC at 760 mmHg
Flash Point
181.1ºC
Density
1.19g/cm³
Exact Mass
224.09800
H-Bond Acceptor
3
H-Bond Donor
2
What is the molecular formula of the compound?
The molecular formula of the compound is C11H16N2OS.
What are the synonyms of the compound?
The synonyms of the compound include 2-AMINO-N,6-DIMETHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE and F2145-0840.
What is the molecular weight of the compound?
The molecular weight of the compound is 224.32 g/mol.
When was the compound created and last modified?
The compound was created on July 21, 2009, and last modified on December 23, 2023.
What is the IUPAC name of the compound?
The IUPAC name of the compound is 2-amino-N,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide.
What is the InChIKey of the compound?
The InChIKey of the compound is QSNVWRLYRPWEJF-UHFFFAOYSA-N.
What is the Canonical SMILES of the compound?
The Canonical SMILES of the compound is CC1CCC2=C(C1)SC(=C2C(=O)NC)N.
How many hydrogen bond donor counts does the compound have?
The compound has 2 hydrogen bond donor counts.
What is the formal charge of the compound?
The formal charge of the compound is 0.
Is the compound canonicalized?
Yes, the compound is canonicalized.
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