2-(Chloromethyl)oxirane;hexane-1,6-diamine;2-methyloxirane;oxirane
Basic information
- CAS
68201-88-7- Standard SMILES
C1CO1.CC1CO1.ClCC1CO1.NCCCCCCN- InChIKey
HWVZARVYPFDTQN-UHFFFAOYSA-N- Molecular formula
- C14H31ClN2O3
- Average molar mass
- 310.86 g/mol
Names & identifiers
- Preferred name
- 2-(Chloromethyl)oxirane;hexane-1,6-diamine;2-methyloxirane;oxirane
- IUPAC
- 2-(chloromethyl)oxirane;hexane-1,6-diamine;2-methyloxirane;oxirane
- English name
- 1,6-Hexanediamine, polymer with (chloromethyl)oxirane, methyloxirane and oxirane, hydrochloride
- Molecular formula
- C14H31ClN2O3
- Molecular weight
- 310.86
Names & synonyms
1,6-Hexanediamine, polymer with (chloromethyl)oxirane, methyloxirane and oxirane, hydrochloride
Database identifiers
- CAS
68201-88-7
Properties
Computed structural properties
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 106
Physicochemical properties
- EPA Substance Registry System
- 1 · 1,6-Hexanediamine, polymer with (chloromethyl)oxirane, methyloxirane and oxirane, hydrochloride (68201-88-7)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Suppliers
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Related reactions
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Compound notes
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