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I-PROPYLISOCYANIDE

I-PROPYLISOCYANIDE structure

CAS No:
598-45-8
Formula:
C4H7N
Chemical Name:
I-PROPYLISOCYANIDE
Synonyms:
2-isocyanopropane;1-Propylisocyanide;I-PROPYLISOCYANIDE;2-Isocyano-propane;2-Isonitrilopropane;ISOPROPYLISOCYANIDE;Isopropyl-isonitrile;isopropylcarbylamine;i-Propylisocyanide,99%;Isopropylisocyanide97%

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I-PROPYLISOCYANIDE Basic Attributes

Molecular Weight：

69.10510

Exact Mass：

69.05780

DSSTox ID：

DTXSID30208532

Characteristics

PSA：

4.4

XLogP3：

0.54480

Density：

0.733 g/mL at 25ºC(lit.)

Boiling Point：

75ºC(lit.)

Flash Point：

69 °F

Refractive Index：

n20/D 1.371(lit.)

Safety Information

Transport codes：

UN 1992 3

wgk germany：

hazard class code：

R11

safety instructions：

16-23-26-33-36/37/39-45

Marks：

T: Toxic;F: Flammable;

Stability/Shelf Life：

store cold

Precautionary statement(s)：

P210-P261-P280-P301 + P310-P311

Hazard Statements：

H225-H301-H311-H331

GHS Classification：

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P310, P302+P352, P303+P361+P353, P304+P340, P311, P312, P321, P322, P330, P361, P363, P370+P378, P403+P233, P403+P235, 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.

Drug Information

MeSH Entry Terms：

isopropyl isocyanide

Computed Properties

Molecular Weight:69.11
XLogP3:0.7
Hydrogen Bond Acceptor Count:1
Exact Mass:69.057849228
Monoisotopic Mass:69.057849228
Topological Polar Surface Area:4.4
Heavy Atom Count:5
Complexity:55.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of I-PROPYLISOCYANIDE

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

I-PROPYLISOCYANIDE

SDS

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