4-(Cyclopropylmethoxy)aniline Hydrochloride - CAS 1158573-73-9
Catalog: |
BB069062 |
Product Name: |
4-(Cyclopropylmethoxy)aniline Hydrochloride |
CAS: |
1158573-73-9 |
Synonyms: |
4-(Cyclopropylmethoxy)benzenamine Hydrochloride |
IUPAC Name: | 4-(cyclopropylmethoxy)anilinehydrochloride |
Description: | 4-(Cyclopropylmethoxy)aniline Hydrochloride |
Molecular Weight: | 163.22 +(36.46) |
Molecular Formula: | C10H13NO·HCl |
Canonical SMILES: | C1CC1COC2=CC=C(C=C2)N.Cl |
InChI: | InChI=1S/C10H13NO.ClH/c11-9-3-5-10(6-4-9)12-7-8-1-2-8/h3-6,8H,1-2,7,11H21H |
InChI Key: | JIMPZGMCJJZHCX-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 137 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 199.0763918 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 199.0763918 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 35.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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