2-(cyclobutylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-amine | C14H20N2 | MFCD23847618 | NC1=CC=C2CCN(CC3CCC3)CC2=C1 | A1-26271, AA01OC7L, BBV-42899466, BC15085, CSC006211498, CSCR01261211899, FCH16598048, Z3237703034, s_271302_14586798_25563628, s_271302____14586798____25563628 | Chemspace

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Home CSSB00006211498

Structure Info

Chemspace ID: CSSB00006211498 (In-Stock Building Blocks)

MFCD: MFCD23847618

IUPAC Name: 2-(cyclobutylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-amine

Mol formula: C₁₄H₂₀N₂

Mol weight: 216 Da

Catalog Number(s): A1-26271, AA01OC7L, BBV-42899466, BC15085, CSC006211498, CSCR01261211899, FCH16598048, Z3237703034, s_271302_14586798_25563628, s_271302____14586798____25563628

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INCHI
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Properties
SDS

Properties

LogP: 2.35

Heavy atoms count: 16

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0.571

Polar surface area (Å): 29

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00006211498

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	95	2.5 g	1,685	Go to cart Enquire
Description: 2-(Cyclobutylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-amine; CAS: 1514148-18-5

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