Basic information
- CAS
26245-56-7- Standard SMILES
CC(C)NCl- InChIKey
IVXCVROGNYFLEO-UHFFFAOYSA-N- Molecular formula
- C3H8ClN
- Average molar mass
- 93.55 g/mol
- Monoisotopic mass
- 93.034527
Names & identifiers
- Preferred name
- N-Chloroisopropylamine
- IUPAC
- N-chloropropan-2-amine
- English name
- N-chloroisopropylamine
- Molecular formula
- C3H8ClN
- Molecular weight
- 93.56
Names & synonyms
N-Chloroisopropylamine2-Propanamine, N-chloro-26245-56-7VY3E772E6AISOPROPYLCHLORAMINEEINECS 247-535-8DTXSID9067192ETHYLAMINE, N-CHLORO-1-METHYL-RefChem:829499DTXCID7037474247-535-8UNII-VY3E772E6A
Show more names
N-Chloro-2-propanamine
SCHEMBL3064627IVXCVROGNYFLEO-UHFFFAOYSA-NN-(Propan-2-yl)hypochlorous amideNS00028065Q27292087
Database identifiers
- CAS
26245-56-7- PubChem CID
- 33436
- DTXSID
DTXSID9067192- UNII
- VY3E772E6A
- EC Number
- 247-535-8
- Nikkaji
- J308.409D
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 20.9
Physicochemical properties
- Boiling point
- 33.5 °C · 33.5 °C(Press: 33.5 Torr)
- Density
- 1.019 g/cm3 · 1.019 g/cm3(Temp: 25 °C)
- pka
- -0.11 · -0.11±0.70(Predicted)
- FDA UNII
- 3 E772E6A · VY3E772E6A
- EPA Substance Registry System
- 2 · 2-Propanamine, N-chloro- (26245-56-7)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Propanamine, N-chloro-: INACTIVE
Upstream & downstream products
Downstream products
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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