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N-methylcyclobutanamine
[CAS# 34066-62-1]

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Identification
NameN-methylcyclobutanamine
Molecular StructureCAS # 34066-62-1, N-methylcyclobutanamine
Molecular FormulaC5H11N
Molecular Weight85.15
CAS Registry Number34066-62-1
EC Number808-759-7
SMILESCNC1CCC1
Properties
Solubility1.453e+005 mg/L (25 °C water)
Density0.8±0.1 g/cm3, Calc.*
Index of Refraction1.446, Calc.*
Melting point-57.82 °C
Boiling Point99.32 °C, 95.6±8.0 °C (760 mmHg), Calc.*
Flash Point-11.8±15.8 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol symbol   GHS05;GHS06 Danger  Details
Risk StatementsH301-H318  Details
Safety StatementsP264-P264+P265-P270-P280-P301+P316-P305+P354+P338-P317-P321-P330-P405-P501  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Serious eye damageEye Dam.1H318
Acute toxicityAcute Tox.3H301
SDSAvailable
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