 Home > Encyclopedia > 1-[3-[(7-chloroquinolin-4-yl)amino]propylamino]-2-methylpropan-2-ol

1-[3-[(7-chloroquinolin-4-yl)amino]propylamino]-2-methylpropan-2-ol

1-[3-[(7-chloroquinolin-4-yl)amino]propylamino]-2-methylpropan-2-ol structure

CAS No:
5418-57-5
Formula:
C16H22ClN3O
Chemical Name:
1-[3-[(7-chloroquinolin-4-yl)amino]propylamino]-2-methylpropan-2-ol
Synonyms:
NSC10489;5418-57-5;DTXSID70278890;ZINC1706244;NSC-10489

Request for Quotation

1-[3-[(7-chloroquinolin-4-yl)amino]propylamino]-2-methylpropan-2-ol Basic Attributes

Molecular Weight：

307.82 g/mol

Exact Mass：

307.1451400 g/mol

NSC Number：

10489

DSSTox ID：

DTXSID70278890

Characteristics

PSA：

57.2 Å²

Computed Properties

Molecular Weight:307.82
XLogP3:3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:307.1451400
Monoisotopic Mass:307.1451400
Topological Polar Surface Area:57.2
Heavy Atom Count:21
Complexity:314
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: formula for potassium hydroxide; fe2o3 name; ammonium thioglycolate; nitrogen formula; catechol; tianeptine sodium

Guide of 1-[3-[(7-chloroquinolin-4-yl)amino]propylamino]-2-methylpropan-2-ol

Basic Attributes
Characteristics
Computed Properties

Request for Quotation

Scan the QR Code to Share



Trade Alert - Delivering the latest product trends and industry news straight to your inbox.
(We`ll never share your email address with a third-party.)

National-level Technology-based SME
China's Top 100 Industrial Digitalization Enterprises List
The Drafting Unit of the "Specification for Operation and Management of Self-build Cross-border E-commerce Website" of the CCPIT
High-Tech Enterprise

鲁ICP备16009155号-1 | Copyright@Qingdao ECHEMI Digital Technology Co., Ltd.



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.