UCSF

ZINC03861296

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 11 Yes

Popular Name: 1,2,3,4-Tetrahydro-1-naphthylamine 1,2,3,4-Tetrahydro-1-naphthylamine

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CAS Numbers: 2217-40-5 , 2217-41-6 , 23357-46-2 , 32908-40-0 , 49800-23-9 , [2217-40-5] , [23357-46-2] , [3459-02-7] , [49800-23-9]

Other Names:

"1,2,3,4-Tetrahydro-1-naphthylamine, 98%"

(+/-)-1,2,3,4-Tetrahydro-1-naphthylamine

(+/-)-1,2,3,4-Tetrahydro-1-naphthylamine, 97%

(R)-(-)-1,2,3,4-tetrahydro-1-naphthylamine

(R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine, ChiPros? 99+%, ee 98+%

(R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine, ChiPros® 99+%, ee 98+%

(R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine, ChiPros× 99+%, ee 98+%

(R)-(-)-1,2,3,4-tetrahydro-1-naphthylaminechloride

(R)-1,2,3,4-Tetrahydro-1-naphthylamine Hydrochloride

(R)-1,2,3,4-tetrahydro-1-naphthylaminechloride

(R)-1,2,3,4-Tetrahydronaphthalen-1-amine

(R)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

(R)-1,2,3,4-Tetrahydronaphthalen-1-aminehydrochloride

(R)-1-Amino-1,2,3,4-tetrahydronaphthalene

1,2,3,4-TETRAHYDRO-1-NAPHTHYLAMINE HYDROCHLORIDE

1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride; 1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride; 1-Naphthylamine, 1,2,3,4-tetrahydro-, hydrochloride; EINECS 222-397-1; LS-95831

1,2,3,4-Tetrahydro-1-naphthylamine, 98%

1,2,3,4-Tetrahydro-1-naphthylaminehydrochloride

1,2,3,4-tetrahydronaphthalen-1-amine

1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride

1,2,3,4-tetrahydronaphthalen-1-ylamine

1,2,3,4-Tetrahydronaphthalene-1-amine

1-Amino-1,2,3,4-tetrahydro-naphthalene

1-Aminotetralin

1-naphthalenamine, 1,2,3,4-tetrahydro-

1-Naphthalenamine, 1,2,3,4-tetrahydro-, (1R)-

1-naphthalenamine, 1,2,3,4-tetrahydro-, hydrochloride

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbaldehyde

5,6,7,8-Tetrahydro-1-naphthylamine

MFCD00001740

MFCD00051984

MFCD00671629

MFCD09996882

OS-1330

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) 0.21 4.3 -43.39 3 1 1 28 148.229 0 ↓

Vendor Notes

Note Type Comments Provided By
Boiling_Point 118-120?/8mm Alfa-Aesar
Boiling_Point 118-120°/8mm Alfa-Aesar
BP 230 TCI
BP [°C] 246 - 247 (p=714 torr) Acros Organics
Boiling_Point 246-247?/714mm Alfa-Aesar
Boiling_Point 246-247°/714mm Alfa-Aesar
Purity 95% Fluorochem
Purity 97% Fluorochem
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

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Analogs ( Draw Identity 99% 90% 80% 70% )