PAC Database - Detailed Chemical Data

Chemical Identity
Chemical CAS# UN# Health Code Numbers
Polyoxyalkyleneamine; (Poly(oxypropylene)diamine) 9046-10-0
14.01
11.00
4.06
3.11
4.05
4.07
4.01
4.11


Formula Synonyms
(C3H6O)n C6H16N2O
Physical Properties
Mol Wt State MP (°C) BP (°C) VP (Hg) VP (°C) SG LEL (ppm)
0
PAC Values
PAC Values (Original Units: ppm)
PAC-1 PAC-2 PAC-3
0.09 1.0 6.0
Converted PAC Values (mg/m3)
PAC-1 PAC-2 PAC-3
0 0 0
Technical Basis
Based on species and route, LC50 rat inhalation data is the most preferable toxicity starting point. However, more credible, and repeatable source information is found for a LD50 rat oral dosage, which was selected for TEEL-3 development. Analysts used toxicity data, applying Table 3.4 and Table 3.5:
TEEL-1 = TEEL-2/11
TEEL-2 = TEEL-3/6
TEEL-3: LD50, Rat, Oral, Dose = 242 mg/kg

The results from both starting points (LC50 inh; LD50 oral) were comparable (7 mg/m3 difference for TEEL-3) while on par with estimates using a Health Hazard Rating (HHR) of 3. These results are more conservative than the values listed in Rev29A, resulting in a recommended change to the TEEL values. TEELs were rounded to two significant figures and converted from referenced units to either ppm or mg/m3, providing both values.
References
Temporary Emergency Exposure Limits for Chemicals: Methods and Practice (DOE-HDBK-1046-2016)
https://chem.nlm.nih.gov/chemidplus/rn/9046-10-0
https://www.alfa.com/en/msds/?language=EN&subformat=AGHS&sku=H37543
https://www.epa.govt.nz/database-search/chemical-classification-and-information-database-ccid/view/C860790B-DF74-4EC5-817A-0011FBDF6625
https://chem.nlm.nih.gov/chemidplus/rn/9046-10-0
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