CAS
91182-50-2 Purity
97%
91182-50-2 Purity
97%
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(R)-5,6,7,8-Tetrahydroquinolin-5-amine
CAS
911825-73-5
Catalog Number
ACM911825735
Category
Other Products
Molecular Weight
148.204980 [g/mol]
Molecular Formula
C9H12N2
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Specification
Synonyms
(R)-5,6,7,8-TETRAHYDROQUINOLIN-5-AMINE, 911825-73-5, AC1LTSZ6, SCHEMBL1265437, AJ-48510, DB-078921, (5R)-5,6,7,8-tetrahydroquinolin-5-amine
IUPAC Name
(5R)-5,6,7,8-tetrahydroquinolin-5-amine
Canonical SMILES
C1CC(C2=C(C1)N=CC=C2)N
InChI Key
ZMAFTVCNAYZLGF-MRVPVSSYSA-N
Exact Mass
148.10000
H-Bond Acceptor
2
H-Bond Donor
1
What is the molecular formula of (R)-5,6,7,8-Tetrahydroquinolin-5-amine?
The molecular formula is C9H12N2.
When was the compound created and last modified?
The compound was created on July 11, 2005, and last modified on December 30, 2023.
What is the molecular weight of (R)-5,6,7,8-Tetrahydroquinolin-5-amine?
The molecular weight is 148.20 g/mol.
What is the IUPAC name of the compound?
The IUPAC name is (5R)-5,6,7,8-tetrahydroquinolin-5-amine.
What is the InChI of (R)-5,6,7,8-Tetrahydroquinolin-5-amine?
The InChI is InChI=1S/C9H12N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h2-3,6,8H,1,4-5,10H2/t8-/m1/s1.
What is the InChIKey of the compound?
The InChIKey is ZMAFTVCNAYZLGF-MRVPVSSYSA-N.
What is the Canonical SMILES of (R)-5,6,7,8-Tetrahydroquinolin-5-amine?
The Canonical SMILES is C1CC(C2=C(C1)N=CC=C2)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 38.9 Ų.
Is the compound canonicalized?
Yes, the compound is canonicalized according to PubChem.
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