Basic information
- CAS
28529-71-7- Standard SMILES
NCC1(O)C2CC3CC(C2)CC1C3- InChIKey
KTBCLFLXXIIDQR-UHFFFAOYSA-N- Molecular formula
- C11H19NO
- Average molar mass
- 181.27 g/mol
- Monoisotopic mass
- 181.14666423
Names & identifiers
- Preferred name
- 2-(Aminomethyl)adamantan-2-ol
- IUPAC
- 2-(aminomethyl)adamantan-2-ol
- English name
- 2-Aminomethyl-adamantan-2-ol
- Molecular formula
- C11H19NO
- Molecular weight
- 181.27
Names & synonyms
2-(aminomethyl)adamantan-2-ol28529-71-72-Aminomethyl-adamantan-2-ol2-Aminomethyl-2-adamantanoltricyclo[3.3.1.1~3,7~]decan-2-ol, 2-(aminomethyl)-, hydrochlorideNSC145166Tricyclo[3.3.1.13,7]decan-2-ol, 2-(aminomethyl)-, hydrochloride (1:1)Oprea1_173240SCHEMBL1524030(1R,3R,5R,7R)-2-(AMINOMETHYL)ADAMANTAN-2-OLCHEMBL12756582-aminomethyl-2-hydroxyadamantane
Show more names
AKOS BC-0956CHEMBRDG-BB 41003812-(aminomethyl)adamantan-2-ol(SALTDATA: HCl)tricyclo[3.3.1.1~3,7~]decan-2-ol, 2-(aminomethyl)-
2-hydroxy-2-aminomethyladamantaneKTBCLFLXXIIDQR-UHFFFAOYSA-NALBB-013857AKOS000302833AKOS006283480NSC-145166DB-292937CS-0101250
Database identifiers
- CAS
28529-71-7- PubChem CID
- 286649
- ChEMBL
CHEMBL1275658
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 198
Physicochemical properties
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_code
- Xi
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers5 total
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
上海昶衍化工科技有限公司021-20242659 18930833303 · [email protected]
湖南秉航新材料有限公司85521272 18932438858 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
5 records
Compound notes
Loading…