Formula |
C6H14N2O2 |
IUPAC Name |
tert-butyl n-(aminomethyl)carbamate |
Molecular Mass |
146.188 g·mol−1 |
Heat of Formation |
-466.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.72 ± 1.08 D |
Volume |
190.89 Å 3 |
Surface Area |
191.9 Å 2 |
HOMO Energy |
-9.57 ± 0.55 eV |
LUMO Energy |
1.27 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- carbamic acid, (aminomethyl)-, 1,1-dimethylethyl ester
- n-(aminomethyl)carbamic acid tert-butyl ester
- n-aminomethylcarbamic acid tert-butyl ester
- tert-butyl n-(aminomethyl)carbamate
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CAS Number(s) |
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InChIKey |
RXTKSYUIDWDWTH-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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