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

3-Amino-1,2-propanediol

3-Amino-1,2-propanediol structure

3-Amino-1,2-propanediol 

structure
  • CAS No:

    616-30-8

  • Formula:

    C3H9NO2

  • Chemical Name:

    3-Amino-1,2-propanediol

  • Synonyms:

    1,2-Propanediol,3-amino-;3-Amino-1,2-propanediol;2,3-Dihydroxypropylamine;1-Amino-2,3-propanediol;1-Aminoglycerol;1-Amino-2,3-dihydroxypropane;3-Amino-2-hydroxy-1-propanol;3-Amino-1,2-dihydroxypropane;Isoserinol;(RS)-3-Amino-1,2-propanediol;(±)-3-Amino-1,2-propanediol;(±)-3-Amino-1,2-dihydroxypropane;2,3-Dihydroxypropanamine;NSC 67381;1,2-Dihydroxy-3-aminopropane;3-Amino-2-hydroxypropanol;2,3-Dihydroxypropan-1-amine;98923-21-8;13552-31-3;586415-75-0

  • Categories:

    Cosmetic Ingredient  >  Buffering

Description

clear colorless to pale yellow viscous liquid


Liquid

3-Amino-1,2-propanediol Basic Attributes

91.10910

91.11

210-475-8

67381

2922199090

Characteristics

66.48000

-2

Liquid

1.175

55-57 °C

95-98 °C @ Press: 3 x 10-3 Torr

155ºC

1.49-1.494

H2O: soluble

Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from

<1 hPa (20 °C)

LD50 orally in Rabbit: 7500 mg/kg

Safety Information

III

8

UN 2735

2

R34

S26-S36/37/39-S45

TY2800000

C

Stable under normal temperatures and pressures.

P280-P305 + P351 + P338-P310

H314

|Danger|H314 (85.53%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P332+P313, P337+P313, P362, P363, P405, and P501|Aggregated GHS information provided by 76 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1-aminopropanediol

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

Uses

3-Amino-1,2-propandiol is used in the synthesis of Decarbazolyl Carvedilol, a metabolite of Carvedilol found in humans, rats, dogs and mice.


Intermediates

Pharmaceutical and medicine manufacturing|1,2-Propanediol, 3-amino-: ACTIVE

Computed Properties

Molecular Weight:91.11
XLogP3:-2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:91.063328530
Monoisotopic Mass:91.063328530
Topological Polar Surface Area:66.5
Heavy Atom Count:6
Complexity:32
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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