2-Methyl-2H-tetrazol-5-amine
-
2-Methyl-2H-tetrazol-5-amine
structure -
-
CAS No:
6154-04-7
-
Formula:
C2H5N5
-
Chemical Name:
2-Methyl-2H-tetrazol-5-amine
-
Synonyms:
2H-Tetrazol-5-amine,2-methyl-;2H-Tetrazole,5-amino-2-methyl-;2-Methyl-2H-tetrazol-5-amine;5-Amino-2-methyltetrazole;2-Methyl-5-aminotetrazole;5-Amino-2-methyl-2H-tetrazole;2-Methyl-5-tetrazolamine;NSC 141015;(2-Methyl-2H-tetrazol-5-yl)amine;2-Methyl-2H-1,2,3,4-tetrazol-5-amine
- Categories:
-
CAS No:
2-Methyl-2H-tetrazol-5-amine Basic Attributes
99.09
99.09
1312995-182-4
141015
DTXSID60210527
2933990090
Characteristics
69.6
-0.2
1.8±0.1 g/cm3
104.5-105.5 °C
282.9±23.0 °C at 760 mmHg
124.9±22.6 °C
1.794
Safety Information
P210, P240, P241, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P405, P501
H228
|Warning|H228 (100%): Flammable solid [Danger Flammable solids]|P210, P240, P241, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:99.10
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:99.05449518
Monoisotopic Mass:99.05449518
Topological Polar Surface Area:69.6
Heavy Atom Count:7
Complexity:63.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2-Methyl-2H-tetrazol-5-amine
-
CN
YRS
Business licensed Certified factoryManufactory Supplier of fine chemicals,pharmaceutical materials
Learn More Other Chemicals
-
Methyl 1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]Methy
1030825-21-8
-
2-Methyl-2-propanyl (3S)-3- (4-aminophenyl)-1-pipe
1171197-20-8
-
3-Methoxy-2-methylaniline
19500-02-8
-
(S)-5-BOC-5-AZASPIRO[2.4]HEPTANE-6-CARBOXYLIC ACID Formula
1129634-44-1
-
7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one Formula
199327-61-2
-
1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-, hydrochloride (1:1) Formula
230615-52-8
-
4-[4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy]benzonitri Structure
1217366-74-9
-
(S)-5-((2,5-dioxopyrrolidin-1-yl)oxy)-5-oxo-2-palm Structure
294855-91-7
-
What is 5-(Bromomethyl)-α1,α1,α3,α3-tetramethyl-1,3-benzenediacetonitrile
120511-84-4
-
What is (2S)-4-Oxo-2-(3-thiazolidinylcarbonyl)-1-pyrrolidinecarboxylic acid tert-butyl ester
401564-36-1