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756818-55-0 molecular structure
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(4R)-6-methyl-3,4-dihydro-2H-1-benzopyran-4-amine

ChemBase ID: 808692
Molecular Formular: C10H13NO
Molecular Mass: 163.21632
Monoisotopic Mass: 163.09971404
SMILES and InChIs

SMILES:
C1COc2ccc(cc2[C@@H]1N)C
Canonical SMILES:
Cc1ccc2c(c1)[C@H](N)CCO2
InChI:
InChI=1S/C10H13NO/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-3,6,9H,4-5,11H2,1H3/t9-/m1/s1
InChIKey:
LXNRUKZCRQFUCU-SECBINFHSA-N

Cite this record

CBID:808692 http://www.chembase.cn/molecule-808692.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(4R)-6-methyl-3,4-dihydro-2H-1-benzopyran-4-amine
IUPAC Traditional name
(4R)-6-methyl-3,4-dihydro-2H-1-benzopyran-4-amine
Synonyms
(R)-6-METHYLCHROMAN-4-AMINE
CAS Number
756818-55-0

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O26880 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O26880 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -1.5455418  LogD (pH = 7.4) -0.37919065 
Log P 1.4029663  Molar Refractivity 48.6024 cm3
Polarizability 19.0947 Å3 Polar Surface Area 35.25 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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