tert-Butyl 6-(Aminomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate - CAS 1196154-55-8
Catalog: |
BB070920 |
Product Name: |
tert-Butyl 6-(Aminomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate |
CAS: |
1196154-55-8 |
Synonyms: |
tert-butyl 6-(aminomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate; tert-butyl 6-(aminomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate; tert-butyl 6-(aminomethyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate |
IUPAC Name: | tert-butyl 6-(aminomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate |
Molecular Weight: | 262.34 |
Molecular Formula: | C15H22N2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC(=C2)CN |
InChI: | InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-7-6-12-8-11(9-16)4-5-13(12)10-17/h4-5,8H,6-7,9-10,16H2,1-3H3 |
InChI Key: | GJXOYJWWLHSIRB-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: | 325 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 262.168127949 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 262.168127949 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 55.6Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
-
[10128-55-9]
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
-
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
-
[852913-16-7]
N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea
-
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
-
[1007504-11-1]
1H-Pyrazole-4-methanol, -α-,1,3,5-tetramethyl-
-
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
INDUSTRY LEADERS TRUST OUR PRODUCTS