PAC Database - Detailed Chemical Data
Chemical Identity
| Chemical | CAS# | UN# | Health Code Numbers | |||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Monochloroamine; (Chloramide) | 10599-90-3 |
13.00
11.01
14.01
14.02
4.04
4.07
10.00
3.02
3.10
3.07
|
||||||||||
| Formula | Synonyms | |||||||||||
| Cl.H2.N | CHLORAMINE, CHLORAMIDE, CHLORAMINE (INORGANIC COMPOUND), CHLOROAMINE, MONOCHLORAMIDE, MONOCHLORAMINE, MONOCHLORAMINE (NH2CL), MONOCHLOROAMINE, MONOCHLOROAMMONIA | |||||||||||
Physical Properties
| Mol Wt | State | MP (°C) | BP (°C) | VP (Hg) | VP (°C) | SG | LEL (ppm) |
|---|---|---|---|---|---|---|---|
| 51.48 | L | -66 |
PAC Values
| PAC-1 | PAC-2 | PAC-3 |
|---|---|---|
| 0.28 | 3.1 | 18 |
| PAC-1 | PAC-2 | PAC-3 |
|---|---|---|
| 0.13 | 1.5 | 8.5 |
Technical Basis
A review of limited sources identified a rabbit oral LDLo that was selected as the TEEL-3 basis and evaluated using factors in Tables 3.2, 3.3, and 3.4. Analysts used the lower limit of the dose range reported (60 mg/kg). TEEL-2 and TEEL-1 values were derived according to Table 3.5.
• TEEL-1 = TEEL-2/11
• TEEL-2 = TEEL-3/6
• TEEL-3 = Rabbit oral LD¬Lo (60-70 mg/kg)
This review generated TEEL values inconsistent with Rev. 29A. The Rev. 29A TEEL-2 basis was a rat oral TDLo not identified during the review; TEEL-1 and TEEL-3 values were derived from this TEEL-2. Instead, the current TEEL-3 basis is a rabbit LDLo, from which TEEL-2 and TEEL-1 values were derived.
• TEEL-1 = TEEL-2/11
• TEEL-2 = TEEL-3/6
• TEEL-3 = Rabbit oral LD¬Lo (60-70 mg/kg)
This review generated TEEL values inconsistent with Rev. 29A. The Rev. 29A TEEL-2 basis was a rat oral TDLo not identified during the review; TEEL-1 and TEEL-3 values were derived from this TEEL-2. Instead, the current TEEL-3 basis is a rabbit LDLo, from which TEEL-2 and TEEL-1 values were derived.
References
Chemical information: https://pubchem.ncbi.nlm.nih.gov/compound/Chloramine
Rabbit LDLo, for rabbits older than three weeks. Arshavskaya EI; Byull Eksp Biol Med 80 (9): 26 (1975). Retrieved from: https://pubchem.ncbi.nlm.nih.gov/source/hsdb/4293