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Home > Encyclopedia > 4-Amino-5-aminomethyl-2-methylpyrimidine

4-Amino-5-aminomethyl-2-methylpyrimidine

4-Amino-5-aminomethyl-2-methylpyrimidine structure

4-Amino-5-aminomethyl-2-methylpyrimidine 

structure
  • CAS No:

    95-02-3

  • Formula:

    C6H10N4

  • Chemical Name:

    4-Amino-5-aminomethyl-2-methylpyrimidine

  • Synonyms:

    4-AMINO-2-METHYL-5-PYRIMIDINEMETHANAMINE, DIHYDROCHLORIDE;4-AMINO-5-AMINOMETHYL-2-METHYLPYRIMIDINE, DIHYDROCHLORIDE;4-amino-2-methylpyrimidine-5-methylamine;5-Pyrimidinemethanamine, 4-amino-2-methyl- (9CI);5-(Aminomethyl)-4-amino-2-methylpyrimidine;5-PyriMidineMethanaMine,4-aMino-2-Methyl-;4-Amino-5-aminomethyl-2-methylpyrimidine hydrochloride;2-methyl-4-amino-5-aminomethylpyrimidine 2HCl

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Off-White Solid


4-amino-5-aminomethyl-2-methylpyrimidine is an aminopyrimidine compound having its amino substituent at the 4-position together with methyl and aminomethyl substituents at the 2- and 5-positions respectively. It is a conjugate base of a 4-amino-5-ammoniomethyl-2-methylpyrimidine.

4-Amino-5-aminomethyl-2-methylpyrimidine Basic Attributes

138.17

138.17

202-384-7

EU1UNR0P28

DTXSID40241713

Off-White to Beige

2933599590

Characteristics

77.82000

2.71140

1.207

270-272°C

121-125 °C

161.5ºC

-20°C Freezer

0.012-0.019Pa at 20-25℃

10.65 at 20℃ and 10g/L

7.70±0.29(Predicted)

-20°C Freezer

Safety Information

P261, P264, P272, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, P333+P313, P362, P363, P501

H315

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P272, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, P333+P313, P337+P313, P362, P363, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-methyl-4-amino-5-aminomethylpyrimidine

4-Amino-5-aminomethyl-2-methylpyrimidine Use and Manufacturing

Substrate for TenA enzyme in the thiamin salvage pathway

Computed Properties

Molecular Weight:138.17
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:138.090546336
Monoisotopic Mass:138.090546336
Topological Polar Surface Area:77.8
Heavy Atom Count:10
Complexity:106
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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