 Home > Encyclopedia > 1,1,1,3,3,3-hexafluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)propan-2-imine

1,1,1,3,3,3-hexafluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)propan-2-imine

1,1,1,3,3,3-hexafluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)propan-2-imine structure

CAS No:
1619-84-7
Formula:
C6F12N2
Chemical Name:
1,1,1,3,3,3-hexafluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)propan-2-imine
Synonyms:
Hexafluoraceton-azin; 1,1,1,3,3,3-hexafluoro-propan-2-one azine; Hexafluoroaceton-azin; hexafluoroacetone azine; bis-(2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-hydrazine;

Request for Quotation

1,1,1,3,3,3-hexafluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)propan-2-imine Basic Attributes

Molecular Weight：

328.05800

Exact Mass：

327.9869860

DSSTox ID：

DTXSID60408129

HScode：

2928000090

Characteristics

PSA：

24.72000

XLogP3：

4.03260

Density：

1.439g/mL

Boiling Point：

67-68ºC

Flash Point：

>230ºF

Refractive Index：

n20/D 1.3(lit.)

Vapor Pressure：

759mmHg at 25°C

Safety Information

hazard class code：

R36/37/38

safety instructions：

S26; S36

Marks：

Precautionary statement(s)：

P261; P305 + P351 + P338

Hazard Statements：

H315; H319; H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:328.06
XLogP3:4.9
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:1
Exact Mass:327.9869860
Monoisotopic Mass:327.9869860
Topological Polar Surface Area:24.7
Heavy Atom Count:20
Complexity:330
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: polypropylene glycol; ipa structure; copper sulphide; amytal sodium; remeron generic name; methanal

Guide of 1,1,1,3,3,3-hexafluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)propan-2-imine

Basic Attributes
Characteristics
Safety Information
Computed Properties

Request for Quotation



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.