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Acetoguanamine

Acetoguanamine structure

Acetoguanamine 

structure
  • CAS No:

    542-02-9

  • Formula:

    C4H7N5

  • Chemical Name:

    Acetoguanamine

  • Synonyms:

    1,3,5-Triazine-2,4-diamine,6-methyl-;s-Triazine,2,4-diamino-6-methyl-;6-Methyl-1,3,5-triazine-2,4-diamine;Acetoguanamine;2,4-Diamino-6-methyl-s-triazine;ENT 50715;2,4-Diamino-6-methyl-1,3,5-triazine;2-Methyl-4,6-diamino-s-triazine;2,6-Diamino-4-methyl-s-triazine;NSC 257;6-Methylguanamine;6-Methyl-2,4-diamino-1,3,5-triazine;2-Methyl-4,6-diamino-1,3,5-triazine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

white solid


DryPowder


Acetoguanamine is a diamino-1,3,5-triazine that is 1,3,5-triazine-2,4-diamine carrying an additional methyl substituent at position 6.

Acetoguanamine Basic Attributes

125.13

125.13

208-796-3

AX41T8ULB3

257

DTXSID5029186

29339900

Characteristics

90.7

-0.3

DryPowder

1.4±0.1 g/cm3

263 °C

443°C at 760 mmHg

252.0±11.2 °C

1.676

Safety Information

2

R36/37/38

S26-S36

Xi:Irritant;

Stable. Incompatible with oxidizing agents, acids.

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 47 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Acetoguanamine Use and Manufacturing

Production

25,000 - 100,000 lb

1,3,5-Triazine-2,4-diamine, 6-methyl-: ACTIVE

Computed Properties

Molecular Weight:125.13
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Exact Mass:125.07014524
Monoisotopic Mass:125.07014524
Topological Polar Surface Area:90.7
Heavy Atom Count:9
Complexity:85
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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