| CAS Number | 39959-74-5 |
| Catalog Number | AG00CLUE(AGN-PC-0NK1RZ) |
| Chemical Name | N-Cyclopropylbenzylamine HCl |
| IUPAC Name | N-benzylcyclopropanamine;hydrochloride |
| InChI | InChI=1S/C10H13N.ClH/c1-2-4-9(5-3-1)8-11-10-6-7-10;/h1-5,10-11H,6-8H2;1H |
| InChI Key | SUDZAPVGJAYJHC-UHFFFAOYSA-N |
| MDL Number | MFCD07110782 |
| Molecular Formula | C10H14ClN |
| Molecular Weight | 183.6779 |
| SMILES | Cl.C(C1=CC=CC=C1)NC1CC1 |
| Synonyms | N-cyclopropylbenzylamine,
N-cyclopropylbenzylamine hydrochloride,
N-Cyclopropylbenzylamine HCl,
N-benzylcyclopropanamine hydrochloride,
39959-74-5,
N-cyclopropylbenzylamine hydrochloride,
SCHEMBL2550113,
CTK7D0896,
AKOS015833249,
CS-11775,
V5734,
EN300-84055,
K-8556,
C10H13N.HCl,
(1R)-Cyclopropylphenylmethylamine HCl,
CYCLOPROPYLPHENYLMETHYLAMINE HYDROCHLORIDE,
1-Cyclopropyl-1-phenylmethylamine hydrochloride,
39959-72-3,
434307-26-3,
844470-80-0,
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| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 183.679g/mol |
| Monoisotopic Mass | 183.081g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number