Basic information
- CAS
521-80-2- Standard SMILES
CN(C)CCCC1c2ccccc2C=Cc2ccccc21- InChIKey
YVBGGZGCBWNVDX-UHFFFAOYSA-N- Molecular formula
- C20H23N
- Average molar mass
- 277.4 g/mol
- Monoisotopic mass
- 277.18304974
Names & identifiers
- Preferred name
- N,N-Dimethyl-5H-dibenzo(a,d)cycloheptene-5-propanamine
- IUPAC
- N,N-dimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine
- English name
- 5-[3-(Dimethylamino)propyl]-5H-dibenzo[a,d]cycloheptene
- Molecular formula
- C20H23N
- Molecular weight
- 277.4
Names & synonyms
N-Methylprotriptyline521-80-2DTXSID00200104RefChem:1090569DTXCID60122595N,N-Dimethyl-5H-dibenzo(a,d)cycloheptene-5-propanamineEX 4442BRN 22185775-(3-Dimethylaminopropyl)-5H-dibenzo(a,d)cycloheptene5H-Dibenzo(a,d)cycloheptene-5-propylamine, N,N-dimethyl-5-(3'-N,N-Dimethylaminopropyl)-5H-dibenzo(a,d)cyclohepteneSCHEMBL11416520
Show more names
5-[3-(Dimethylamino)propyl]-5H-dibenzo[a,d]cycloheptene5H-Dibenzo[a,d]cycloheptene-5-propanamine, N,N-dimethyl-N,N-Dimethyl-5H-dibenzo[a,d]cycloheptene-5-propan-1-amine
3-(5H-dibenzo[a,d][7]annulen-5-yl)-N,N-dimethylpropan-1-amine5H-DIBENZO(a,d)CYCLOHEPTENE, 5-(3-DIMETHYLAMINOPROPYL)-
Database identifiers
- CAS
521-80-2- PubChem CID
- 10641
- DTXSID
DTXSID00200104- Nikkaji
- J12.983F
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 320
Chemistry & industry
Suppliers1 total
湖北瑞玛标物科技有限公司15787879035 15787875101 · [email protected]
Related reactions
1 records
Compound notes
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