3-[(2-Chloroethyl)amino]-1-propanol Hydrochloride - CAS 40722-80-3
Catalog: |
BB070124 |
Product Name: |
3-[(2-Chloroethyl)amino]-1-propanol Hydrochloride |
CAS: |
40722-80-3 |
Synonyms: |
N-(2-Chloroethyl)-3-hydroxypropylamine Hydrochloride |
IUPAC Name: | 3-(2-chloroethylamino)propan-1-olhydrochloride |
Description: | 3-[(2-Chloroethyl)amino]-1-propanol Hydrochloride (cas# 40722-80-3) is a compound useful in organic synthesis. |
Molecular Weight: | 174.07 |
Molecular Formula: | C5H13Cl2NO |
Canonical SMILES: | C(CNCCCl)CO.Cl |
InChI: | InChI=1S/C5H12ClNO.ClH/c6-2-4-7-3-1-5-8/h7-8H,1-5H21H |
InChI Key: | UBRSKPGONDTDNE-UHFFFAOYSA-N |
Solubility: | Chloroform (Slightly), Methanol (Slightly) |
Appearance: | Light Yellow to Brown Oil |
GHS Hazard Statement: | H317: May cause an allergic skin reaction [Warning Sensitization, Skin] |
Precautionary Statement: | P203, P260, P261, P272, P273, P280, P281, P302+P352, P318, P319, P321, P333+P313, P362+P364, P405, and P501 |
Signal Word: | Danger |
Complexity: | 43.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 173.0374194 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 173.0374194 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 32.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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