(1S,2S)-2-Amino-1-(4-aminophenyl)propane-1,3-diol

Modify Date: 2025-11-03 18:09:49

(1S,2S)-2-Amino-1-(4-aminophenyl)propane-1,3-diol Structure
(1S,2S)-2-Amino-1-(4-aminophenyl)propane-1,3-diol structure
Common Name (1S,2S)-2-Amino-1-(4-aminophenyl)propane-1,3-diol
CAS Number 50961-68-7 Molecular Weight 182.22000
Density N/A Boiling Point N/A
Molecular Formula C9H14N2O2 Melting Point 163-166ºC(lit.)
MSDS N/A Flash Point N/A

 Names

Name d-base
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 163-166ºC(lit.)
Molecular Formula C9H14N2O2
Molecular Weight 182.22000
Exact Mass 182.10600
PSA 92.50000
LogP 0.90330
InChIKey HOSHJSFGXZIFCZ-IUCAKERBSA-N
SMILES Nc1ccc(C(O)C(N)CO)cc1

 Safety Information

Safety Phrases 24/25
WGK Germany 3
HS Code 2922199090

 Customs

HS Code 2922199090
Summary 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

L-(+)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL
(1R:2R)-2-Amino-1-(4-amino-phenyl)-propandiol-(1.3)
(1S,2S)-(+)-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL
Dg-threo-2-Amino-1-(4-amino-phenyl)-propandiol-(1.3)
(1R,2R)-2-Amino-1-(4-amino-phenyl)-propan-1,3-diol
(1R,2R)-(-)-2-amino-1-(4-aminophenyl)-1,3-propanediol
L-(+)-THREO-2-AMINO-1-(4-AMINOPHENYL)-1,3-PROPANEDIOL
(1R,2R)-2-amino-1-(4-amino-phenyl)-propane-1,3-diol
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