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1-Methylimidazole

1-Methylimidazole structure

CAS No:
616-47-7
Formula:
C4H6N2
Chemical Name:
1-Methylimidazole
Synonyms:
1H-Imidazole,1-methyl-;Imidazole,1-methyl-;1-Methyl-1H-imidazole;N1-Methylimidazole;N-Methylimidazole;1-Methylimidazole;N-methylimidazole;Araldite DY 070;DY 070;NSC 88064;Imicure AMI 1;Epikure 201;Kaolizer 110;69723-05-3;110069-11-9;120418-32-8;142504-34-5;674282-80-5;864745-22-2;955156-62-4;1167574-49-3;1174917-56-6;1179540-68-1;1235442-19-9;1246941-20-7;1259523-87-9;1357171-90-4;1359978-71-4;1532594-45-8;1626357-11-6;1799662-03-5;1848219-06-6;2210264-93-8
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Clear colorless to yellow liquid

Liquid

1-methyl-1H-imidazole is a 1H-imidazole having a methyl substituent at the N-1 position.

1-Methylimidazole Basic Attributes

Molecular Weight：

82.106

Exact Mass：

82.10

EC Number：

210-484-7

UNII：

P4617QS63Y

NSC Number：

88064

DSSTox ID：

DTXSID6052291

HScode：

2933290090

Characteristics

PSA：

17.8

XLogP3：

-0.1

Appearance：

Liquid

Density：

1.0370 g/cm³ @ Temp: 20.00 °C

Melting Point：

-6 °C

Boiling Point：

195.5 °C

Flash Point：

92.2±0.0 °C

Refractive Index：

1.525

Water Solubility：

Miscible with water.

Storage Conditions：

Store at RT.

Vapor Pressure：

0.4 mm Hg ( 20 °C)

Toxicity：

LD50 orally in Rabbit: 1144 mg/kg LD50 dermal Rabbit > 400 - < 640 mg/kg

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN 3267 8/PG 2

wgk germany：

hazard class code：

R21/22;R34

safety instructions：

S26-S36-S45-S1/2-S36/37/39-S16-S33-S29

RTECS Number：

NI7000000

Marks：

C:Corrosive

Stability/Shelf Life：

Stable, but moisture sensitive. Incompatible with acids, acid anhydrides, strong oxidizing agents, moisture, carbon dioxide, acid chlorides.

Precautionary statement(s)：

P280-P301 + P312 + P330-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338

Hazard Statements：

H302-H311-H314

GHS Classification：

|Danger|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501|H302 (96.95%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P361, P363, P405, and P501|Aggregated GHS information provided by 722 companies from 18 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

1-methylimidazole

1-Methylimidazole Use and Manufacturing

Uses

A metabolite of 1-methyl-2-thioimidazole (methimazole). It inhibits bone resorption.

Functional fluids (closed systems)

Production

100,000 - 500,000 lb

Manufacturing Info：

Petroleum lubricating oil and grease manufacturing|1H-Imidazole, 1-methyl-: ACTIVE

Computed Properties

Molecular Weight:82.10
XLogP3:-0.1
Hydrogen Bond Acceptor Count:1
Exact Mass:82.053098200
Monoisotopic Mass:82.053098200
Topological Polar Surface Area:17.8
Heavy Atom Count:6
Complexity:44.8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Price Analysis

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