UCSF

ZINC03684479

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 12 Yes

Other Names:

(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)amine

(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)amine hydrochloride

(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanamine

(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanamine hydrochloride

(R)-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanamine

(R)-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHANAMINE HCL

(R)-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanamine hydrochloride

(R)-2,3-dihydro-1,4-Benzodioxin-2-methanamine

1,4-Benzodioxan-2-methylamine; 1,4-Benzodioxin-2-methanamine, 2,3-dihydro-; 2,3-Dihydro-1,4-benzodioxin-2-methanamine; 2,3-Dihydro-1,4-benzodioxin-2-methylamine; 946F; Aminomethylbenzodioxan; BRN 0150152; EINECS 224-671-6; Fourneau 946; LP 1; LP 1 (pharma

1,4-benzodioxin-2-methanamine, 2,3-dihydro-

1,4-Benzodioxin-2-methanamine, 2,3-dihydro-, hydrochloride

1,4-Benzodioxin-2-methanamine,2,3-dihydro-

1-(2,3-dihydro-1,4-benzodioxin-2-yl)methanamine

1-(2,3-dihydro-1,4-benzodioxin-2-yl)methanamine hydrochloride

2,3-Dihydro-1,4-Benzodioxin-2-methanamine hydrochloride

2,3-dihydro-1,4-benzodioxin-2-ylmethanamine

2,3-dihydro-1,4-benzodioxin-2-ylmethanamine hydrochloride

2,3-Dihydro-benzo[1,4]dioxin-2-ylmethylamine HCl

2,3-Dihydro-benzo[1,4]dioxin-2-ylmethylamine hydrochloride

2-(Aminomethyl)benzodioxan

2-Aminomethyl benzodioxan

2-Aminomethyl-1,4-benzodioxan

2-Aminomethyl-1,4-benzodioxane

2-Aminomethylbenzodioxane

C-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-methylamine

DIHYDROBENZODIOXINYLMETHYLAMIN

MFCD00203985

MFCD01309162

MFCD10697675

MFCD27991428

n / a

NA

QB-3971

SS-0653

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.26 1.86 -46.63 3 3 1 46 166.2 1

Vendor Notes

Note Type Comments Provided By
BP 127-137°/4 Torr Matrix Scientific
MP 153 - 162 Enamine Building Blocks
MP 153...162 Enamine Building Blocks
MP 184-188° Matrix Scientific
MP 195 - 197 Enamine Building Blocks
MP 195...197 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 97% Fluorochem
BP [°C] 98 (p=0.3 torr) Acros Organics
Hazard C: Corrosive Acros Organics
H phrase H318: Causes serious eye damage Acros Organics
H phrase H318: Causes serious eye damage; H314: Causes severe skin burns and eye damage Acros Organics
Warnings IRRITANT Matrix Scientific
P phrase P301 + P330 + P331: IF SWALLOWED: rinse mouth. Do NOT induce vomiting Acros Organics
P phrase P301 + P330 + P331: IF SWALLOWED: rinse mouth. Do NOT induce vomiting; P280: Wear eye protection/face protection; P305 + P351 + P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue r Acros Organics
R phrase R34: Causes burns. Acros Organics
S phrase S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Acros Organics
S phrase S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.; S45: In case of accident or if you feel unwell, seek medical advice immediat Acros Organics

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