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Basic information
- CAS
639804-64-1- Standard SMILES
CC[C@H](N)CC#N- InChIKey
FVPPLRDSFQDFLX-YFKPBYRVSA-N- Molecular formula
- C5H10N2
- Average molar mass
- 98.15 g/mol
- Monoisotopic mass
- 98.08439833
Names & identifiers
- Preferred name
- 3-Aminopentanenitrile, (3S)-
- IUPAC
- (3S)-3-aminopentanenitrile
- English name
- (S)-3-AMINOPENTANENITRILE
- Molecular formula
- C5H10N2
- Molecular weight
- 98.15
Names & synonyms
(S)-3-Aminopentanenitrile639804-64-13-Aminopentanenitrile, (3S)-Pentanenitrile, 3-amino-, (3S)-8764I890I6UNII-8764I890I6RefChem:198238(3S)-3-aminopentanenitrileSCHEMBL1952217FVPPLRDSFQDFLX-YFKPBYRVSA-NAKOS025295581G88600
Show more names
(S)-3-aminopentanenitrile HCl
F012702Q27269798
Database identifiers
- CAS
639804-64-1- PubChem CID
- 10240767
- UNII
- 8764I890I6
Properties
Computed structural propertiesFilling in
- XLogP
- -0.1
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 79
Physicochemical properties
- Boiling point
- 201 °C · 201°C
- FDA UNII
- 8764 I890I6 · 8764I890I6
Chemistry & industry
Suppliers8 total
北京依凯诺医药技术开发有限公司18518619637 · [email protected]
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
北京珐默兹医药科技有限公司15811073878 · [email protected]
西安敏则医药科技有限公司13981836672 · [email protected]
北京蓝博特科技有限公司010-56330744 18310155299 · [email protected]
佰美济华（河南）医药科技有限公司0371-88900765 18037465274 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
上海信旗医药科技有限公司+86-21-54098501 · [email protected]
Related reactions
2 records
Compound notes
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