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Basic information
- CAS
543-15-7- Standard SMILES
CC(N)CCCC(C)(C)O.Cl- InChIKey
JZNBMCOSOXIZJB-UHFFFAOYSA-N- Molecular formula
- C8H19NO.ClH
- Average molar mass
- 181.7 g/mol
- Monoisotopic mass
- 181.12334194
Overview
See also: Heptaminol (has active moiety).
Names & identifiers
- Preferred name
- Heptaminol Hydrochloride
- IUPAC
- 6-amino-2-methylheptan-2-ol;hydrochloride
Names & synonyms
Show more names
Database identifiers
- CAS
543-15-7- PubChem CID
- 10969
- DTXSID
DTXSID9045891- ChEMBL
CHEMBL2107282- UNII
- XB3RM40HIR
- EC Number
- 208-837-5
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 91.3
Experimental & physicochemical properties
Safety & regulation
GHS classification
GHS Classification
Warning
H302 (80%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 5 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Chemical: 2-Heptanol, 6-amino-2-methyl-, hydrochloride
Heptaminol hydrochloride: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Chemistry & industry
Suppliers47 total
Related reactions
Compound notes
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