2-Pyrimidinamine, 4,5,6-trimethyl- (9CI)

Names

[ Name ]:
2-Pyrimidinamine, 4,5,6-trimethyl- (9CI)

[Synonym ]:
2-Amino-4,5,6-trimethylpyrimidin
4,5,6-trimethylpyrimidin-2-ylamine
4,5,6-trimethylpyrimidine-2-ylamine
2-amino-4,5,6-trimethylpyrimidine
4,5,6-Trimethyl-pyrimidin-2-ylamin

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
320.3ºC at 760 mmHg

[ Molecular Formula ]:
C₇H₁₁N₃

[ Molecular Weight ]:
137.18200

[ Flash Point ]:
173.5ºC

[ Exact Mass ]:
137.09500

[ PSA ]:
51.80000

[ LogP ]:
1.56520

[ Index of Refraction ]:
1.561

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

guanidine
3-METHYL-2,4-PENTANEDIONE
Cyanamide
3-Penten-2-one, 4-amino-3-methyl-, (3Z)- (9CI)
Carbonic acid-guanidine (1:2)
4-hydroxy-3-methylpent-3-en-2-one

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

2-Pyridinamine,4,5,6-trimethyl-(9CI)
2-Pyrimidinamine, N,4,6-trimethyl- (9CI)
2-Pyrimidinamine,4,5,6-trichloro-N-methyl-N-phenyl-
2(1H)-Pyrimidinone, 4,5,6-trimethyl- (9CI)
1-Piperazineethanamine,2,4,6-trimethyl-(9CI)
1,2,4-Triazolo[4,3-a]pyrazin-8(7H)-one,3,5,6-trimethyl-(9CI)
N-(3-chlorophenyl)-2-{[3-(2-furylmethyl)-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]thio}acetamide
N-(Methyl(oxo)(phenyl)-l6-sulfanylidene)acetamide
N-[2-(4-chlorophenyl)ethyl]-8,9-dimethoxy-2-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
(6-Chloro-4-tosylquinolin-3-yl)(4-ethoxyphenyl)methanone
(2-{[4-(2-Methoxyphenyl)piperazin-1-yl]carbonyl}-1-benzofuran-3-yl)amine
2-Naphthalenol, 1-[[methyl(3-phenyl-2-propenyl)amino]methyl]-, (E)-
(Tributylstannyl)methyl Acetate
(E)-3-[3-[(E)-2-carboxyethenyl]-5-nitrophenyl]prop-2-enoic acid
1-methyl-4-nitro-1,3-dihydro-2H-indol-2-one
4-[(3-Fluorophenyl)amino]-3-nitrobenzoic acid

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