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Home > Encyclopedia > 2-Amino-2-methyl-1,3-propanediol

2-Amino-2-methyl-1,3-propanediol

2-Amino-2-methyl-1,3-propanediol structure

2-Amino-2-methyl-1,3-propanediol 

structure
  • CAS No:

    115-69-5

  • Formula:

    C4H11NO2

  • Chemical Name:

    2-Amino-2-methyl-1,3-propanediol

  • Synonyms:

    1,3-Propanediol,2-amino-2-methyl-;2-Amino-2-methyl-1,3-propanediol;Aminoglycol;AMPD;1,1-Di(hydroxymethyl)ethylamine;1,3-Dihydroxy-2-amino-2-methylpropane;1,3-Dihydroxy-2-methyl-2-propylamine;2-Methyl-2-amino-1,3-propanediol;Amediol;Ammediol;Bis;2-Amino-2-methylpropan-1,3-diol;NSC 6364;AMPD Ultra PC;2-Amino-2-methyl-1,3-propanol;2-Amino-2-methylpropane-l,3-diol;17162-11-7

  • Categories:

    Cosmetic Ingredient  >  Buffering

Description

white powderChEBI: An aminodiol that is propane-1,3-diol substituted ny an amino and a methyl group at position 2.


PelletsLargeCrystals, Liquid


2-amino-2-methylpropane-1,3-diol is an aminodiol that is propane-1,3-diol substituted ny an amino and a methyl group at position 2.

2-Amino-2-methyl-1,3-propanediol Basic Attributes

105.14

105.14

204-100-7

CZ7BU4QZJZ

6364

DTXSID7059430

29221980

Characteristics

66.5

-1.16

White Crystalline Powder

1.0509 (estimate)

110 °C

151-152 °C

>100°C

1.4754 (estimate)

H2O: 2500 g/L (20 ºC)

Store at RT.

~10 mm Hg ( 152 °C)

3.63 (vs air)

Oral-rat LD50: 17000 mg/kg; Oral-MouseLDL0: 140 mg/kg

Combustible; combustion produces toxic nitrogen oxide fumes; can react violently with oxidants

Safety Information

III

UN 3259 8/PG 2

1

36/37/38-20/21/22

26-36-37/39

TY2975000

Xi,Xn

Warehouse ventilated, low temperature and dry

Stable. Combustible. May be moisture-sensitive. Incompatible with strong oxidizing agents, copper, aluminium, brass, strong acids.

P280-P304 + P340 + P312-P305 + P351 + P338-P337 + P313

H290-H315-H319-H335

|Danger|H315 (98.74%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 238 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

highly toxic

Drug Information

2-amino-2-methyl-1,3-propandiol

2-Amino-2-methyl-1,3-propanediol Use and Manufacturing

Uses

Emulsifying agent (in soap form) for oils, fats, and waxes; absorbent for acidic gases; organic synthesis; cosmetics.


Adhesives and sealant chemicals


Adhesives and sealants

Production

25,000 - 100,000 lb

All other basic organic chemical manufacturing|1,3-Propanediol, 2-amino-2-methyl-: ACTIVE

Cosmetics -> Buffering

Computed Properties

Molecular Weight:105.14
XLogP3:-1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:105.078978594
Monoisotopic Mass:105.078978594
Topological Polar Surface Area:66.5
Heavy Atom Count:7
Complexity:51.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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