Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:13595
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₁N₃
Molecular Mass
267.36874
Exact Mass
267.17354769
Charge
0
InChI
InChI=1S/C17H21N3/c18-16-6-8-17(9-7-16)20-12-10-19(11-13-20)14-15-4-2-1-3-5-15/h1-9H,10-14,18H2
InChIKey
PZWVVLZWQWIEAV-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)N1CCN(CC1)Cc1ccccc1
Isomeric Smiles
N1(c2ccc(N)cc2)CCN(Cc2ccccc2)CC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.23702379
LogD (pH = 7.4)
1.8808271
Log P
2.8239565
Molar Refractivity
85.8497
Polarizability
32.253597
Polar Surface Area
32.5
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
•
CAS Number
•
MDL Number
•
PubChem CID
•
PubChem SID
Properties
•
Safety Information
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR8023
Matrix Scientific
011026
Key Organics
10G-472S
InterBioScreen
BB_SC-0586
Bide Pharmatech
BD90407
A&J Pharmtech
AJA-O6935
Academic Data
PubChem
737259
Names and Identifiers
IUPAC name
4-(4-benzylpiperazin-1-yl)aniline
Synonyms
4-(4-Benzylpiperazino)aniline
4-(4-Benzylpiperazin-1-yl)aniline
1-(4-Aminophenyl)-4-benzylpiperazine
4-(4-Benzylpiperazin-1-yl)phenylamine
IUPAC Traditional name
4-(4-benzylpiperazin-1-yl)aniline
Registration numbers
CAS Number
16154-69-1
MDL Number
MFCD00172704
PubChem CID
737259
PubChem SID
160976902
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Melting Point
134-137°C
Source
140 - 142 °C
Source
Product Information
>95%
Source
95+%
Source
98%
Source
Purity