ChemicalBook--->CAS DataBase List--->34637-22-4

34637-22-4

34637-22-4 Structure

34637-22-4 Structure
IdentificationBack Directory
[Name]

BENZYL N-(3-HYDROXYPROPYL)CARBAMATE
[CAS]

34637-22-4
[Synonyms]

Z-BETA-ALA-OL
Z-NH-(CH2)3-OH
3-(Z-AMINO)PROPANOL
3-(Z-AMINO)-1-PROPANOL
3-(CBZ-AMINO)-1-PROPANOL
N-Carbobenzoxy-β-alaninol
N-CARBOBENZOXY-BETA-ALANINOL
3-(CARBOBENZOXYAMINO)-1-PROPANOL
N-CARBOBENZOXY-3-AMINO-1-PROPANOL
Benzyl (3-hydroxypropyl)carbaMate
BENZYL N-(3-HYDROXYPROPYL)CARBAMATE
3-(Carbobenzoxyamino)-1-propanol>
3-(CARBOBENZOXYAMINO)-1-PROPANOL (EP)
3-[(N-benzyloxycarbonyl)amino]propanol
Benzyl N-(3-hydroxypropyl)-3-carbaMate
benzyl benzyl(3-hydroxypropyl)carbamate
N-(3-HYDROXYPROPYL)CARBAMIC ACID BENZYL ESTER
N-(3-hydroxypropyl)carbamic acid (phenylmethyl) ester
CarbaMic acid,N-(3-hydroxypropyl)-, phenylMethyl ester
Benzyl N-(3-Hydroxypropyl)carbamate 3-(Cbz-amino)-1-propanol N-(3-Hydroxypropyl)carbamic Acid Benzyl Ester
[Molecular Formula]

C11H15NO3
[MDL Number]

MFCD01321351
[MOL File]

34637-22-4.mol
[Molecular Weight]

209.24
Chemical PropertiesBack Directory
[Melting point ]

50-53 °C(lit.)
[Fp ]

>230 °F
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

very slightly in Methanol
[form ]

powder to crystal
[color ]

White to Almost white
[InChI]

InChI=1S/C11H15NO3/c13-8-4-7-12-11(14)15-9-10-5-2-1-3-6-10/h1-3,5-6,13H,4,7-9H2,(H,12,14)
[InChIKey]

WXQCFKYWSKKNKY-UHFFFAOYSA-N
[SMILES]

C(OCC1=CC=CC=C1)(=O)NCCCO
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

C,Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39-45-36
[RIDADR ]

UN 2735 8/PG 2
[WGK Germany ]

3
[RTECS ]

UA5600000
[HS Code ]

2922.49.3700
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

BENZYL N-(3-HYDROXYPROPYL)CARBAMATE(34637-22-4)1HNMR
Hazard InformationBack Directory
[reaction suitability]

reagent type: cross-linking reagent
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