Basic information
- CAS
854382-69-7- Standard SMILES
Cl.NOCC1CCCC1- InChIKey
UZVCUXJDRNNFRM-UHFFFAOYSA-N- Molecular formula
- C6H14ClNO
- Average molar mass
- 151.63 g/mol
- Monoisotopic mass
- 151.07639175
Names & identifiers
- Preferred name
- O-(Cyclopentylmethyl)hydroxylamine hydrochloride
- IUPAC
- O-(cyclopentylmethyl)hydroxylamine;hydrochloride
- English name
- Cyclopentymethyl hydroxyamine hydrochloride
- Molecular formula
- C6H13NO.ClH
- Molecular weight
- 151.63
Names & synonyms
O-(Cyclopentylmethyl)hydroxylamine hydrochloride854382-69-7MFCD11007902O-(cyclopentylmethyl)hydroxylamine;hydrochlorideo-(cyclopentylmethyl)hydroxylamine hclO-(cyclopentylmethyl)hydroxylaminehydrochlorideSCHEMBL1715081DTXSID70694591UZVCUXJDRNNFRM-UHFFFAOYSA-NAKOS006303218DS-3874SY281744
Show more names
Cyclopentymethyl hydroxyamine hydrochlorideO-(cyclopentylmethyl)hydroxylamine as HCl salt
DB-076348o-cyclopentylmethyl-hydroxylamine hydrochlorideY11655F779225O-(Cyclopentylmethyl)hydroxylamine--hydrogen chloride (1/1)
Database identifiers
- CAS
854382-69-7- PubChem CID
- 53399251
- DTXSID
DTXSID70694591
Properties
Computed structural properties
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 59.5
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 227 · H227
- Precautionary statements
- 501 · P501-P210-P280-P370+P378-P403+P235
Safety & regulation
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H227
- Precautionary statements
- P501-P210-P280-P370+P378-P403+P235
Chemistry & industry
Suppliers15 total
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
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Related reactions
1 records
Compound notes
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