2-n-Propyl-2-adamantanol

Modify Date: 2025-09-24 08:31:47

2-n-Propyl-2-adamantanol Structure
2-n-Propyl-2-adamantanol structure
Common Name 2-n-Propyl-2-adamantanol
CAS Number 14451-85-5 Molecular Weight 194.31300
Density N/A Boiling Point N/A
Molecular Formula C13H22O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-propyladamantan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H22O
Molecular Weight 194.31300
Exact Mass 194.16700
PSA 20.23000
LogP 2.97370
InChIKey SEFJJPZJVPVBQK-UHFFFAOYSA-N
SMILES CCCC1(O)C2CC3CC(C2)CC1C3

 Safety Information

HS Code 2906199090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2906199090
Summary 2906199090. cyclanic, cyclenic or cyclotherpenic alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 2-n-Propyl-2-adamantanolBioassay

View more

Name: Cytotoxicity against MDCK cells assessed as detectable alteration of normal cell morp...
Source: ChEMBL
Target: MDCK
External Id: CHEMBL959884
Name: Antiviral activity against influenza B virus B/Hong kong/05/1972 in MDCK cells assess...
Source: ChEMBL
Target: Influenza B virus
External Id: CHEMBL959883
Name: Inhibition of NMDA receptor in rat cerebellar granule neurons assessed as NMDA-induce...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 3A
External Id: CHEMBL959084
Name: Antiviral activity against influenza A virus A/Japan/305/57 H2N2 in MDCK cells assess...
Source: ChEMBL
Target: H2N2 subtype
External Id: CHEMBL959085
Name: Binding affinity to influenza A virus A/chicken/Germany/27 H7N7 weybridge strain M2 i...
Source: ChEMBL
Target: N/A
External Id: CHEMBL959082
Name: Inhibition of NMDA receptor in rat cerebellar granule neurons assessed as glutamate-i...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 3A
External Id: CHEMBL959083
Total 6, Current Page 1 of 1
1

 Synonyms

2-n-Propyl-2-adamantanol
2-n-Propyladamantol-2
2-PROPYL-2-ADAMANTANOL
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.