4-(1-Pyrrolidinyl)-2-butyn-1-ol carbamate

Base Information

• Chemical Name: 4-(1-Pyrrolidinyl)-2-butyn-1-ol carbamate
• CAS No.: 16160-66-0
• Molecular Formula: C9H14 N2 O2
• Molecular Weight: 182.2197
• NSC Number: 172148
• UNII: S0O9V587GK
• DSSTox Substance ID: DTXSID70936564
• Nikkaji Number: J65.791C
• Wikidata: Q82912784
• Mol file: 16160-66-0.mol

Synonyms:16160-66-0;4-(1-Pyrrolidinyl)-2-butyn-1-ol carbamate;4-pyrrolidin-1-ylbut-2-ynyl carbamate;2-Butyn-1-ol, 4-(1-pyrrolidinyl)-, carbamate (ester);S0O9V587GK;NSC-172148;4-(1-Pyrrolidinyl)-2-butyn-1-ol 1-carbamate;4-Pyrrolidino-2-butynyl carbamate;NSC 172148;NSC172148;UNII-S0O9V587GK;2-Butyn-1-ol, 4-(1-pyrrolidinyl)-, 1-carbamate;DTXSID70936564;4-(Pyrrolidin-1-yl)but-2-yn-1-yl hydrogen carbonimidate

Chemical Property of 4-(1-Pyrrolidinyl)-2-butyn-1-ol carbamate

Chemical Property:

• Vapor Pressure: 5.83E-05mmHg at 25°C
• Boiling Point: 346.3°Cat760mmHg
• Flash Point: 163.2°C
• PSA: 55.56000
• Density: 1.158g/cm³
• LogP: 0.81910
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 182.105527694
• Heavy Atom Count: 13
• Complexity: 233

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C1)CC#CCOC(=O)N