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Hexaethyleneheptamine

Hexaethyleneheptamine structure

CAS No:
4403-32-1
Formula:
C12H33N7
Chemical Name:
Hexaethyleneheptamine
Synonyms:
3,6,9,12,15-Pentaazaheptadecane-1,17-diamine;Hexaethyleneheptamine;Poly 7;3,6,9,12,15-Pentaazaheptadecan-1,17-diamine;131212-52-7;778592-38-4;1436577-04-6
Categories:
Active Pharmaceutical Ingredients > Other Chemical Drugs

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Hexaethyleneheptamine Basic Attributes

Molecular Weight：

275.445

Exact Mass：

275.44

EC Number：

224-542-4

UNII：

GDU02T8LKV

DSSTox ID：

DTXSID60196019

Characteristics

PSA：

112

XLogP3：

-3.8

Safety Information

Precautionary statement(s)：

P260, P261, P264, P270, P272, P273, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P333+P313, P363, P391, P405, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P273, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P333+P313, P363, P391, P405, and P501|Aggregated GHS information provided by 33 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:275.44
XLogP3:-3.8
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:16
Exact Mass:275.27974408
Monoisotopic Mass:275.27974408
Topological Polar Surface Area:112
Heavy Atom Count:19
Complexity:141
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes