Glycine,N,N'-(2-hydroxy-1,3-propanediyl)bis[N-(carboxymethyl)-

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Names

[ CAS No. ]:
3148-72-9

[ Name ]:
Glycine,N,N'-(2-hydroxy-1,3-propanediyl)bis[N-(carboxymethyl)-

[Synonym ]:
1,3-DIAMINOPROPAN-2-OL-TETRAACETIC ACID
2-hydroxy-1,3-propanediamine-N,N,N',N'-tetraacetic acid
DPTA-OH
2-hydroxypropylene-1,3-diamine-N,N,N',N'-tetraethanoic acid
DiaminopropanolNNNNtetraaceticacid
2-hydroxypropylene-1,3-diamino-N,N,N',N'-tetraacetic acid
2-HYDROXY-1,3-DIAMINOPROPANETETRAACETIC ACID
1,3-DiaMino-2-propanol-N,N,N',N'-tetraacetic Acid
dhpta
1,3-diamino-2-hydroxypropane-N,N,N',N'-tetraacetic acid
2-hydroxypropylene-1,3-diamine-N,N,N',N'-tetraacetic acid
1,3-Diaminopropanol tetraacetic acid.
diaminopropanoltetra-aceticaci
diaminopropanoltetraaceticacid
EINECS 221-575-6
MFCD00004288
1,3-DIAMINO-2-PROPANOL TETRAACETIC ACID

Chemical & Physical Properties

[ Density]:
1.603 g/cm3

[ Boiling Point ]:
664.4ºC at 760 mmHg

[ Melting Point ]:
194 °C (dec.)(lit.)

[ Molecular Formula ]:
C11H18N2O9

[ Molecular Weight ]:
322.26900

[ Flash Point ]:
355.6ºC

[ Exact Mass ]:
322.10100

[ PSA ]:
175.91000

[ Index of Refraction ]:
1.593

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AI2930000
CHEMICAL NAME :
Acetic acid, ((2-hydroxy-1,3-trimethylene)dinitrilo)tetra-
CAS REGISTRY NUMBER :
3148-72-9
BEILSTEIN REFERENCE NO. :
1716800
LAST UPDATED :
199710
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C11-H18-N2-O9
MOLECULAR WEIGHT :
322.31
WISWESSER LINE NOTATION :
QV1N1VQ1YQ1&N1VQ1V1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>3200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
KODAK* Kodak Company Reports. (343 State St., Rochester, NY 14650) Volume(issue)/page/year: 21MAY1971
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
KODAK* Kodak Company Reports. (343 State St., Rochester, NY 14650) Volume(issue)/page/year: 21MAY1971
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
KODAK* Kodak Company Reports. (343 State St., Rochester, NY 14650) Volume(issue)/page/year: 21MAY1971 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M3112 No. of Facilities: 2954 (estimated) No. of Industries: 33 No. of Occupations: 13 No. of Employees: 11898 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - M3112 No. of Facilities: 17 (estimated) No. of Industries: 2 No. of Occupations: 2 No. of Employees: 36 (estimated)

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
2

[ RTECS ]:
AI2930000

[ HS Code ]:
2922509090

Synthetic Route

Precursor & DownStream

Precursor

  • Chloroacetic acid
  • Formaldehyde
  • POTASSIUM CYANIDE

DownStream

  • 1,3-BIS(BIS((1H-BENZO[D]IMIDAZOL-2-YL)METHYL)AMINO)PROPAN-2-OL
  • 1,3-bis[bis[(1-ethylbenzimidazol-2-yl)methyl]amino]propan-2-ol

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • (4-Bromophenyl)methyl 2-propenoate
  • 2-(Chloromethyl)-1-methyl-1H-indole
  • 9H-fluorene-9-sulfonamide
  • N-(2-iodophenyl)hexa-2,4-dienamide
  • Einecs 275-464-2
  • 4-[2-[4-[2,3,4,5,6-Pentakis[4-(2-pyridin-4-ylethynyl)phenyl]phenyl]phenyl]ethynyl]pyridine
  • N-(1-cyanocyclohexyl)-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide
  • 5-(Chloromethyl)-1-methyl-1,2,3,6-tetrahydropyridine hydrochloride
  • 1-Bromo-5-nitroisoquinoline
  • Methyl 2-(cyclobutanecarboxamido)benzoate
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