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Basic information
- CAS
5062-66-8- Standard SMILES
NCC1(N)CCCC1- InChIKey
YKGDAMWMFVRGDH-UHFFFAOYSA-N- Molecular formula
- C6H14N2
- Average molar mass
- 114.19 g/mol
- Monoisotopic mass
- 114.11569846
Names & identifiers
- Preferred name
- 1-Aminocyclopentanemethanamine
- IUPAC
- 1-(aminomethyl)cyclopentan-1-amine
- English name
- 1-Aminocyclopentane-1-methanamine
- Molecular formula
- C6H14N2
- Molecular weight
- 114.19
Names & synonyms
5062-66-8Cyclopentanemethanamine, 1-amino-DTXSID301986661-AMINOCYCLOPENTANEMETHANAMINERefChem:1054854DTXCID901211571-(Aminomethyl)cyclopentanamine1-(aminomethyl)cyclopentan-1-amine[(1-aminocyclopentyl)methyl]amine1-Aminocyclopentane-1-methanamine1-AminomethylcyclopentylamineBRN 2801629
Show more names
Cyclopentanemethanamine,1-amino-1-Aminocyclopentane-1-methanamine dihydrochloride
Amino-1 aminomethyl-1 cyclopentane1-(aminomethyl)cyclopentylamineCyclopentylamine, 1-aminomethyl-Cyclopentanemethanamine, 1-amino- (9CI)ZZ84YT3UHFSCHEMBL764431-aminomethyl-cyclopentylamineYKGDAMWMFVRGDH-UHFFFAOYSA-N
Database identifiers
- CAS
5062-66-8、65789-80-2- PubChem CID
- 199818
- DTXSID
DTXSID30198666- UNII
- ZZ84YT3UHF
- Nikkaji
- J48.271D
Properties
Computed structural propertiesFilling in
- XLogP
- -0.6
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 74
Physicochemical properties
- storage temp.
- 2 · 2-8°C
- FDA UNII
- 84 YT3UHF · ZZ84YT3UHF
Chemistry & industry
Suppliers7 total
上海昶衍化工科技有限公司021-20242659 18930833303 · [email protected]
深圳卓越生物医药科技有限公司26050679 18318671572 · [email protected]
Cck Pharmchem Co.,ltd0512-68131995 13862051930
江苏艾康生物医药研发有限公司025-66061636 19370895928 · [email protected]
career henan chemical co+86-0371-86658258 · [email protected]
苏州伽镁医药科技有限公司0512-66727658 18115508618 · [email protected]
陕西缔都医药化工有限公司+86-29-87569266 +86-17392581500 · [email protected]
Related reactions
6 records
Compound notes
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