Basic information
- CAS
42870-65-5- Standard SMILES
CNC1CCCCCC1- InChIKey
LRXSDHDEISIWQB-UHFFFAOYSA-N- Molecular formula
- C8H17N
- Average molar mass
- 127.23 g/mol
- Monoisotopic mass
- 127.13609954
Overview
See also: N-methylcycloheptanamine hydrochloride (annotation moved to).
Names & identifiers
- Preferred name
- N-cycloheptyl-N-methylamine
- IUPAC
- N-methylcycloheptanamine
Names & synonyms
N-methylcycloheptanamine42870-65-5N-cycloheptyl-N-methylamineMFCD08271751N-methyl-N-cycloheptylaminecycloheptyl-methyl-amineCycloheptanamine, N-methyl-NSC123851N-methylcycoheptanaminehexamethylenemethylamineCycloheptanemethanamine-N-Cycloheptylmethylamine
Show more names
N-methylcycloheptylaminestarbld0012294SCHEMBL1148684SCHEMBL1488875SCHEMBL1678618SCHEMBL3819151SCHEMBL10443583SCHEMBL11550264
Database identifiers
- CAS
42870-65-5- PubChem CID
- 276275
- DTXSID
DTXSID00298521- Nikkaji
- J1.910.406K
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 63
Related reactions
10 records
Compound notes
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