Basic information
- CAS
83732-53-0- Standard SMILES
Nc1ccccc1NC1CCNCC1- InChIKey
FRPNIZFUGKDSSS-UHFFFAOYSA-N- Molecular formula
- C11H17N3
- Average molar mass
- 191.27 g/mol
- Monoisotopic mass
- 191.14224756
Names & identifiers
- Preferred name
- N-Piperidin-4-ylbenzene-1,2-diamine
- IUPAC
- 2-N-piperidin-4-ylbenzene-1,2-diamine
- English name
- N-piperidin-4-ylbenzene-1,2-diamine
- Molecular formula
- C11H17N3
- Molecular weight
- 191.27
Names & synonyms
N-Piperidin-4-ylbenzene-1,2-diamineEINECS 280-601-47BQ5WKY483DTXSID90232590N1-4-PIPERIDINYL-1,2-BENZENEDIAMINE1,2-BENZENEDIAMINE, N1-4-PIPERIDINYL-RefChem:164132DTXCID20155081280-601-483732-53-0N1-(PIPERIDIN-4-YL)BENZENE-1,2-DIAMINE2-N-piperidin-4-ylbenzene-1,2-diamine
Show more names
N-(4-Piperidinyl)-1,2-benzenediamine
UNII-7BQ5WKY483SCHEMBL11506765FRPNIZFUGKDSSS-UHFFFAOYSA-NN1-4-piperidinyl-1,2-benzene diamineDB-144148N~1~-(Piperidin-4-yl)benzene-1,2-diamineNS00038273EN300-8833339
Database identifiers
- CAS
83732-53-0- PubChem CID
- 3019237
- DTXSID
DTXSID90232590- UNII
- 7BQ5WKY483
- EC Number
- 280-601-4
- Nikkaji
- J296.163F
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 166
Physicochemical properties
- FDA UNII
- 7 BQ5WKY483 · 7BQ5WKY483
Chemistry & industry
Suppliers6 total
北京科易通达科技发展有限公司17743531240 · [email protected]
北京珐默兹医药科技有限公司15811073878 · [email protected]
四川铂友生物科技有限公司（原四川佰朋）028-65791793 18140026355 · [email protected]
湖北玖天生物医药科技有限公司027-88013699 17354350817 · [email protected]
XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]
上海相辉医药科技有限公司13611835272 13611835272 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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