| CAS Number | 610309-67-6 |
| Catalog Number | AG003S9J(AGN-PC-03I2IG) |
| Chemical Name | N-(2-Hydroxyethyl)(cyclopropylmethyl)amine Hydrochloride |
| IUPAC Name | 2-(cyclopropylmethylamino)ethanol;hydrochloride |
| InChI | InChI=1S/C6H13NO.ClH/c8-4-3-7-5-6-1-2-6;/h6-8H,1-5H2;1H |
| InChI Key | DMFNQDQMBZGIJY-UHFFFAOYSA-N |
| MDL Number | MFCD28246435 |
| Molecular Formula | C6H14ClNO |
| Molecular Weight | 151.6345 |
| SMILES | Cl.OCCNCC1CC1 |
| Synonyms | N-(2-Hydroxyethyl)(cyclopropylmethyl)amine Hydrochloride,
610309-67-6,
Ethanol, 2-[(cyclopropylmethyl)amino]-, hydrochloride,
SCHEMBL4341709,
MFCD28246435,
AKOS025244022,
TRA0046418,
CS-11940,
DA-41973,
SY033845,
FT-0750894,
KS-00000987,
MFCD28246435 (95%),
N-(2-Hydroxyethyl)(cyclopropylmethyl)amine HCl,
2-[(cyclopropylmethyl)amino]ethan-1-ol hydrochloride,
N-(2-Hydroxyethyl)(cyclopropylmethyl)amineHydrochloride,
10024-93-8,
|
| Complexity | 61.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.634g/mol |
| Monoisotopic Mass | 151.076g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number