7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol

HCID 10942784CAS 41363-00-2

Basic information

Standard SMILES
NC1CCc2ccc(O)cc2C1
InChIKey
VIYAPIMIOKKYNF-UHFFFAOYSA-N
Molecular formula
C10H13NO
Average molar mass
163.22 g/mol
Monoisotopic mass
163.09971404

Names & identifiers

Preferred name
7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol
IUPAC
7-amino-5,6,7,8-tetrahydronaphthalen-2-ol
English name
7-Amino-5,6,7,8-tetrahydro-naphthalen-2-ol
Molecular formula
C10H13NO
Molecular weight
163.22

Names & synonyms

41363-00-27-amino-5,6,7,8-tetrahydronaphthalen-2-ol7-Amino-5,6,7,8-tetrahydro-naphthalen-2-ol3-aminotetralin-6-olCHEMBL1338302-amino-7-hydroxytetralin(S)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol(R)-7-Amino-5,6,7,8-tetrahydro-naphthalen-2-ol(S)-7-AMINO-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-OLSCHEMBL265949SCHEMBL30697493DTXSID50449147
Show more names
7-Amino-5,6,7,8-tetrahydro-phthalen-2-ol7-Amino-5,6,7,8-tetrahydro-2-naphthalenol2-Naphthalenol, 7-amino-5,6,7,8-tetrahydro-(R)-2-(2-amino-1-hydroxyethyl)benzene-1,4-diol
7-HYDROXY-2-AMINOTETRALINVIYAPIMIOKKYNF-UHFFFAOYSA-NBDBM50020503AB28767AT32712SB39098SB39099DB-070182

Database identifiers

CAS
41363-00-2
PubChem CID
10942784
DTXSID
DTXSID50449147
ChEMBL
CHEMBL133830
Nikkaji
J780.850J

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
46.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
12

Physicochemical properties

Melting point
168.5 °C · 168.5 °C
Boiling point
325.1 · 325.1±42.0 °C(Predicted)
Density
1.147 · 1.147±0.06 g/cm3(Predicted)
pka
10.21 · 10.21±0.20(Predicted)

Chemistry & industry

Suppliers14 total

宁波振岳医药科技有限公司19817745290 · [email protected]
天津莱诺贝德科技有限公司022-87899851 18522914591
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
成都科瑞嘉医药科技有限公司18290480864 · [email protected]
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]

Related reactions

5 records

Linked notes

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