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1-[Bis[2-[(1,3-dimethylbutylidene)amino]ethyl]amino]-3-phenoxy-2-propanol

1-[Bis[2-[(1,3-dimethylbutylidene)amino]ethyl]amino]-3-phenoxy-2-propanol structure

CAS No:
68541-07-1
Formula:
C25H43N3O2
Chemical Name:
1-[Bis[2-[(1,3-dimethylbutylidene)amino]ethyl]amino]-3-phenoxy-2-propanol
Synonyms:
2-Propanol,1-[bis[2-[(1,3-dimethylbutylidene)amino]ethyl]amino]-3-phenoxy-;1-[Bis[2-[(1,3-dimethylbutylidene)amino]ethyl]amino]-3-phenoxy-2-propanol

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Description

CBI

1-[Bis[2-[(1,3-dimethylbutylidene)amino]ethyl]amino]-3-phenoxy-2-propanol Basic Attributes

Molecular Weight：

417.62782

Exact Mass：

417.63

EC Number：

271-340-7

Characteristics

PSA：

57.4

XLogP3：

4.74230

Density：

0.98g/cm3

Boiling Point：

550.4ºC at 760 mmHg

Flash Point：

286.7ºC

Refractive Index：

1.506

Safety Information

Packing level：

Hazard category：

Transport codes：

2734

Precautionary statement(s)：

P260, P261, P264, P270, P271, P272, P273, P280, P285, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P304+P341, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P342+P311, P362, P363, P405, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (88.24%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P260, P261, P264, P270, P271, P272, P273, P280, P281, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P308+P313, P310, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P391, P405, and P501|Aggregated GHS information provided by 56 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1-[Bis[2-[(1,3-dimethylbutylidene)amino]ethyl]amino]-3-phenoxy-2-propanol Use and Manufacturing

Manufacturing Info：

2-Propanol, 1-[bis[2-[(1,3-dimethylbutylidene)amino]ethyl]amino]-3-phenoxy-: ACTIVE

Computed Properties

Molecular Weight:417.6
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:15
Exact Mass:417.33552762
Monoisotopic Mass:417.33552762
Topological Polar Surface Area:57.4
Heavy Atom Count:30
Complexity:467
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[Bis[2-[(1,3-dimethylbutylidene)amino]ethyl]amino]-3-phenoxy-2-propanol

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

1-[Bis[2-[(1,3-dimethylbutylidene)amino]ethyl]amino]-3-phenoxy-2-propanol

SDS

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