1-(TERT-BUTYL)-3-METHYL-1H-PYRAZOL-5-YLAMINE
-
1-(TERT-BUTYL)-3-METHYL-1H-PYRAZOL-5-YLAMINE
structure -
-
CAS No:
141459-53-2
-
Formula:
C8H15N3
-
Chemical Name:
1-(TERT-BUTYL)-3-METHYL-1H-PYRAZOL-5-YLAMINE
-
Synonyms:
5-AMINO-1-T-BUTYL-3-METHYLPYRAZOLE;2-TERT-BUTYL-5-METHYL-2H-PYRAZOL-3-YLAMINE;1-(TERT-BUTYL)-3-METHYL-1H-PYRAZOL-5-YLAMINE;BUTTPARK 30\03-89;5-AMINO-1-tert-BUTYL-3-METHYLPYRAZOLE;5-AMino-1-tert-butyl-3-Methyl-1H-pyrazole;5-Methyl-2-tert-butyl-2H-pyrazol-3-ylamine;108403
-
CAS No:
1-(TERT-BUTYL)-3-METHYL-1H-PYRAZOL-5-YLAMINE Basic Attributes
153.22
153.126597491 g/mol
DTXSID10353195
Characteristics
43.84000
2.10990
1.04±0.1 g/cm3
65-67°C
259.7±20.0 °C(Predicted)
110.9ºC
1.532
0.0128mmHg at 25°C
4.70±0.10
Safety Information
IRRITANT
36/37/38-25
26-36/37/39-45
T
|Warning|H228 (33.33%): Flammable solid [Danger Flammable solids]|P210, P240, P241, P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P370+P378, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:153.22
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:153.126597491
Monoisotopic Mass:153.126597491
Topological Polar Surface Area:43.8
Heavy Atom Count:11
Complexity:139
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation